(4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-[(2-phenylphenyl)amino]ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-[(2-phenylphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(2-phenylanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(2-phenylanilino)ethylidene]-2-pyrazolin-3-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c1-16(25-22-11-7-6-10-21(22)18-8-4-3-5-9-18)23-17(2)26-27(24(23)29)19-12-14-20(15-13-19)28(30)31/h3-15,25H,1-2H3/b23-16-