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

Systemtic Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(4-phenoxyanilino)ethylidene]-2-pyrazolin-3-one Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-16(25-18-8-14-22(15-9-18)32-21-6-4-3-5-7-21)23-17(2)26-27(24(23)29)19-10-12-20(13-11-19)28(30)31/h3-15,25H,1-2H3/b23-16-