344380 <common-name>N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide</common-name> <description>N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-3-(2-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide is a chemical compound with the formula C26H25N5O2. It has an average molecular weight of 439.50 g/mol.</description> <cas>303107-88-2</cas> <pubchem-id>6888270</pubchem-id> <chemical-formula>C26H25N5O2</chemical-formula> <weight>439.5</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">2026-08-31T06:17:28Z</created-at> <updated-at type="dateTime">2026-08-31T06:17:28Z</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>CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3OCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C26H25N5O2</moldb-formula> <moldb-inchi>InChI=1S/C26H25N5O2/c1-31(2)21-14-12-19(13-15-21)17-27-30-26(32)24-16-23(28-29-24)22-10-6-7-11-25(22)33-18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,28,29)(H,30,32)/b27-17+</moldb-inchi> <moldb-inchikey>BQPFODJNSUILDE-WPWMEQJKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.2008251</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM340273</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-(dimethylamino)phenyl]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>CED0294752</sync-id> <structure-inchikey>BQPFODJNSUILDE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020800000100000000100000000000000000000000000000002000000000402000000008000002024000000000000000000000002000000000000000000000000000100000000000020000000000300000004004040000000000000010000000000000080104000000100080000000080004880000000000000000040200000808000200100000080100000000100000020000000000000000000000000000000000000180000002000000000080000000200000000000000000008000000000000000000000000000000000800000000000220000000000000000000000000001040000000000400000000000020000080080000004020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���$���€���`�������(�������`������@(������@h�������@h�������@(������@h�������@h��������h��������(�������h��������(�������(������@(������@h�������@(������@(������@8�������@(������@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">2026-09-19T05:43:40Z</structure-indexed-at> </compound>