306784 <common-name>3-(benzotriazol-1-yl)-n-[(e)-(4-methylphenyl)methylideneamino]propanamide</common-name> <description>3-(benzotriazol-1-yl)-n-[(e)-(4-methylphenyl)methylideneamino]propanamide belongs to the benzotriazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H17N5O and an average molecular weight of 307.35 g/mol.</description> <cas>326002-69-1</cas> <pubchem-id>6870616</pubchem-id> <chemical-formula>C17H17N5O</chemical-formula> <weight>307.35</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">2026-08-29T00:36:08Z</created-at> <updated-at type="dateTime">2026-08-29T00:36:08Z</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>CC1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2</moldb-smiles> <moldb-formula>C17H17N5O</moldb-formula> <moldb-inchi>InChI=1S/C17H17N5O/c1-13-6-8-14(9-7-13)12-18-20-17(23)10-11-22-16-5-3-2-4-15(16)19-21-22/h2-9,12H,10-11H2,1H3,(H,20,23)/b18-12+</moldb-inchi> <moldb-inchikey>LWKISDBRDKNNDZ-LDADJPATSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">307.1433102</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM302677</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)-(4-methylphenyl)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>Organoheterocyclic compounds</superklass> <klass>Benzotriazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0257839</sync-id> <structure-inchikey>LWKISDBRDKNNDZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2040004400000000800000000000000000020000000000000000001000000002000040000402000000000000002000000000000400000000000000000000000000000000000000000000000000000020000000000200000004000000000000000010010000000000000080000000000000080100000000000000000000000000000040000000804000000000004080280000000100000000000000000000040000000000000000000000080000000000000000000000000000000000000000000008000000000000000000000100000000000000002000000200000001000000000300000000001048000000000480000000000000200008000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</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���h�B����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:11Z</structure-indexed-at> </compound>