(4E)-5-(4-nitrophenyl)-2-phenyl-4-(pyridin-3-ylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-(4-nitrophenyl)-2-phenyl-4-(pyridin-3-ylmethylidene)pyrazol-3-one Openeye Name: (4E)-5-(4-nitrophenyl)-2-phenyl-4-(3-pyridylmethylene)pyrazol-3-one CAS Name: (4E)-5-(4-nitrophenyl)-2-phenyl-4-(3-pyridinylmethylidene)-3-pyrazolone IUPAC Name: (4E)-5-(4-nitrophenyl)-2-phenyl-4-(pyridin-3-ylmethylidene)pyrazol-3-one Traditional Name: (4E)-5-(4-nitrophenyl)-2-phenyl-4-(3-pyridylmethylene)-2-pyrazolin-3-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN=CC=C3)/C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-21-19(13-15-5-4-12-22-14-15)20(16-8-10-18(11-9-16)25(27)28)23-24(21)17-6-2-1-3-7-17/h1-14H/b19-13+