331104 <common-name>N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide</common-name> <description>N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide is a chemical compound with the formula C22H22N4O5. It has an average molecular weight of 422.40 g/mol.</description> <cas>107044-97-3</cas> <pubchem-id>9588475</pubchem-id> <chemical-formula>C22H22N4O5</chemical-formula> <weight>422.4</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">2026-08-30T11:50:05Z</created-at> <updated-at type="dateTime">2026-08-30T11:50:05Z</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=NNC(=O)C1=CC2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OC)OC</moldb-smiles> <moldb-formula>C22H22N4O5</moldb-formula> <moldb-inchi>InChI=1S/C22H22N4O5/c1-14-18(22(28)26-24-14)10-15-4-7-17(8-5-15)31-13-21(27)25-23-12-16-6-9-19(29-2)20(11-16)30-3/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28)/b18-10-,23-12+</moldb-inchi> <moldb-inchikey>CMRWRQQMANGUNC-QWMFIMKVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.1590198</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM326997</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>N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide</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>CED0281644</sync-id> <structure-inchikey>CMRWRQQMANGUNC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000000900202000000000800000000000080000000000000400000004000000422200000000000002000000000000000000000000000000000000000000000000000000000000000000020000000000300000204000000000200000000010000000840000080100000010000080000000000000000000000000000000040000000000000208000000090000000000000000000000400000000000000000000000010000000080000000000000000080002000000000000000080000000000000000800000000000040000000000000002000000200000400000200000008000000001058010000000400000000000020000004080000004000</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�B����������� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:31Z</structure-indexed-at> </compound>