312300 <common-name>3-(benzotriazol-1-yl)-n-[(e)-(2,5-dimethoxyphenyl)methylideneamino]propanamide</common-name> <description>3-(benzotriazol-1-yl)-n-[(e)-(2,5-dimethoxyphenyl)methylideneamino]propanamide is a chemical compound with the formula C18H19N5O3. It has an average molecular weight of 353.40 g/mol.</description> <cas>612047-68-4</cas> <pubchem-id>6889145</pubchem-id> <chemical-formula>C18H19N5O3</chemical-formula> <weight>353.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T08:39:00Z</created-at> <updated-at type="dateTime">2026-08-29T08:39:00Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC(=C(C=C1)OC)C=NNC(=O)CCN2C3=CC=CC=C3N=N2</moldb-smiles> <moldb-formula>C18H19N5O3</moldb-formula> <moldb-inchi>InChI=1S/C18H19N5O3/c1-25-14-7-8-17(26-2)13(11-14)12-19-21-18(24)9-10-23-16-6-4-3-5-15(16)20-22-23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)/b19-12+</moldb-inchi> <moldb-inchikey>DUQVWGSLTRCKKD-XDHOZWIPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">353.1487895</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM308193</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(benzotriazol-1-yl)-n-[(e)-(2,5-dimethoxyphenyl)methylideneamino]propanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263240</sync-id> <structure-inchikey>DUQVWGSLTRCKKD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000004400000000800200000000000000020000000000400000000000400000000040000002200000000000002000000000000400000000000000000000000000000000000000000000000000000020000000000300000204000000000000040010010000000040000080100000000000080100000040000000000000000000002040000000804000000000004080280000000100000002000040000000040000000000000000000000080000000000000000000000000000000000000080000008000000000000000000000100000000000000000000000200000001000000000200000000001048000000000400000000000028200008000000000000</structure-fingerprint> <structure-pattern-fingerprint>50100010093286408100094001283800000014000105200000b520408200088c44022010108010000000410810800000046100b4c08c32010222647000a04000c6110c01029006000090100000720200000405905101133240000622100049000c2805270048820120040400d5540001300680710903c0063d382a2002510002184000184ef0820808060250082c0008191c0812444014821010082000c00084004310001098c01082000968017c25100ac00040894108401880421028c04210004000860480023301800404160102800c400102020050200d1002040800030010104a10088922040000040351922002001020308042000e4000008250000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@(������@h�������@h��������(�������`�������h��������(�������h��������(�������(�������`�������`������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(����������� ��h���h���h���h���h��� � �� �(��� � �(� ����������h���h���h���h���h���h���h���h���h���h���h�B����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:16Z</structure-indexed-at> </compound>