349478 <common-name>N-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]-4-propoxybenzamide</common-name> <description>N-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]-4-propoxybenzamide is a chemical compound with the formula C29H30N4O3. It has an average molecular weight of 482.60 g/mol.</description> <cas>765909-82-8</cas> <pubchem-id>45054996</pubchem-id> <chemical-formula>C29H30N4O3</chemical-formula> <weight>482.6</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">2026-08-31T14:05:25Z</created-at> <updated-at type="dateTime">2026-08-31T14:05:25Z</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>CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)OCCC)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C29H30N4O3</moldb-formula> <moldb-inchi>InChI=1S/C29H30N4O3/c1-3-18-35-26-14-10-22(11-15-26)28-24(21-33(32-28)25-8-6-5-7-9-25)20-30-31-29(34)23-12-16-27(17-13-23)36-19-4-2/h5-17,20-21H,3-4,18-19H2,1-2H3,(H,31,34)/b30-20+</moldb-inchi> <moldb-inchikey>DAZCWEYAPNIFHJ-TWKHWXDSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">482.2317908</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM345371</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)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]-4-propoxybenzamide</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>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299802</sync-id> <structure-inchikey>DAZCWEYAPNIFHJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000008800002000000000000000000000000400000000000000000000002000002300000000000002004000000000000000000810002000000000000000000000000000000000000000020000020000300000204000000000000000020010000000000000082000000800008080100008040000000000000000020004040000000800000000000000080800000000100000000000000000000000000000000000000000000084000002000000000090000000200040000000000000000000000000000000000000000400000004000000000000200000000000000000040000000001040000000000400000000080000000080000200000000</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���h���h���h���h��� ����������� ��h�� h� !h�!"h�"#h� �h�� h���h�#�h�B������ ������ � ���������� !"#�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:34Z</structure-indexed-at> </compound>