338202 <common-name>N-[(e)-(4-nitrophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide</common-name> <description>N-[(e)-(4-nitrophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide is a chemical compound with the formula C24H19N5O4. It has an average molecular weight of 441.40 g/mol.</description> <cas>634895-38-8</cas> <pubchem-id>6888276</pubchem-id> <chemical-formula>C24H19N5O4</chemical-formula> <weight>441.4</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">2026-08-30T21:16:05Z</created-at> <updated-at type="dateTime">2026-08-30T21:16:05Z</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>C1=CC=C(C=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C24H19N5O4</moldb-formula> <moldb-inchi>InChI=1S/C24H19N5O4/c30-24(28-25-15-17-10-12-19(13-11-17)29(31)32)22-14-21(26-27-22)20-8-4-5-9-23(20)33-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,26,27)(H,28,30)/b25-15+</moldb-inchi> <moldb-inchikey>ATARYXIDQRSRCB-MFKUBSTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">441.1437041</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM334095</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)-(4-nitrophenyl)methylideneamino]-3-(2-phenylmethoxyphenyl)-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>CED0288631</sync-id> <structure-inchikey>ATARYXIDQRSRCB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020800000100000000100000000000000000000000000000002000000000402000000008000002024000000000000000000000002000000000000000000000000000100000000000020000000000300001004000040400040000000010000000200000080100000000100080000000000004880000000000000000000200000800000200100000080000000001100000020000000000020000000000000000000000000080000002000000000080000000200000000000000000008000000000000000000000000000000000000000000000220000000000000420000000000001040000000000400000000001020000080080000004020</structure-fingerprint> 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