347550 <common-name>3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide</common-name> <description>3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C28H21ClN4O3. It has an average molecular weight of 496.90 g/mol.</description> <cas>303094-75-9</cas> <pubchem-id>135842114</pubchem-id> <chemical-formula>C28H21ClN4O3</chemical-formula> <weight>496.9</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">2026-08-31T11:19:38Z</created-at> <updated-at type="dateTime">2026-08-31T11:19:38Z</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=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4OCC5=CC=CC=C5Cl)O</moldb-smiles> <moldb-formula>C28H21ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C28H21ClN4O3/c29-23-11-5-2-8-19(23)17-36-27-12-6-4-10-21(27)24-15-25(32-31-24)28(35)33-30-16-22-20-9-3-1-7-18(20)13-14-26(22)34/h1-16,34H,17H2,(H,31,32)(H,33,35)/b30-16+</moldb-inchi> <moldb-inchikey>PTNWPHGVLSKLIC-OKCVXOCRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">496.1302182</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM343443</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-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297889</sync-id> <structure-inchikey>PTNWPHGVLSKLIC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000020800000000000000100000000000000100000000000000000000001000002000000028002002020000000000040000000000002000000000000000000400000000900000000000020000008000300000004000040000000000000010000000000000080100000000100080000000000024880000000000000000000000001800080200100000080000000000100000020000000000000000000000200000004040000080000002000000000080000100200000000000000000008040000042100000000000000000050000000000000000200000000000000000000000001001040000000000400000000000020000080080000000000</structure-fingerprint> 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