343852 <common-name>3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]-1h-pyrazole-5-carboxamide</common-name> <description>3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C26H21ClN4O2. It has an average molecular weight of 456.90 g/mol.</description> <cas>634896-28-9</cas> <pubchem-id>6888507</pubchem-id> <chemical-formula>C26H21ClN4O2</chemical-formula> <weight>456.9</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">2026-08-31T05:26:59Z</created-at> <updated-at type="dateTime">2026-08-31T05:26:59Z</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>C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C26H21ClN4O2</moldb-formula> <moldb-inchi>InChI=1S/C26H21ClN4O2/c27-22-12-8-20(9-13-22)18-33-23-14-10-21(11-15-23)24-17-25(30-29-24)26(32)31-28-16-4-7-19-5-2-1-3-6-19/h1-17H,18H2,(H,29,30)(H,31,32)/b7-4+,28-16+</moldb-inchi> <moldb-inchikey>QFRWJRDMXXIXDM-ZJTIKOGTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">456.1353036</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</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>CHEM339745</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-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]-1h-pyrazole-5-carboxamide</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>CED0294226</sync-id> <structure-inchikey>QFRWJRDMXXIXDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20800002100000000100000000000000000080000000000000000000000202200000000000002024004000000080000000000002000000000000000000400000000100000000000022000000000300000204008040000000000000010080001000000000120000800100000000000000000800000000000000000000020000800000200000000080800000000100000000000000000000000000000000000000400000080000000000000000080000000200100000400000000000000000000000000000000000000410000000000000000220000000000000000000000000001040000000000400000000000010000080080000044020</structure-fingerprint> 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