338198 <common-name>3-(3-nitrophenyl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]-1h-pyrazole-5-carboxamide</common-name> <description>3-(3-nitrophenyl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C24H19N5O3. 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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>CC(=NNC(=O)C1=CC(=NN1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C24H19N5O3</moldb-formula> <moldb-inchi>InChI=1S/C24H19N5O3/c1-16(17-10-12-19(13-11-17)18-6-3-2-4-7-18)25-28-24(30)23-15-22(26-27-23)20-8-5-9-21(14-20)29(31)32/h2-15H,1H3,(H,26,27)(H,28,30)/b25-16+</moldb-inchi> <moldb-inchikey>RLAZHYJGPCGRHA-PCLIKHOPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">425.1487895</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM334091</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-(3-nitrophenyl)-n-[(e)-1-(4-phenylphenyl)ethylideneamino]-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288627</sync-id> <structure-inchikey>RLAZHYJGPCGRHA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000100000000000000000000000000000000000000000002000000000000002024000000000000000000000002000000000000000000000000000100000000000020000000000008001004008000400000000000030000000200000000100000800100000008000000000800000000400001000040000000800000210000000080800000001100000000000100000020000000000000000000000000084000000000000000000000000200000000000010000000000000000020000000000000000400004000000000000210000000000000400000000000000040000000000400000800001800008000080000000000</structure-fingerprint> 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