1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(3-nitrophenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(3-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-methylanilino)-2-(3-nitrophenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-nitrophenyl)-3-(p-toluidino)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16-6-10-19(11-7-16)25-22-15-23(18-4-3-5-21(14-18)27(29)30)26(24(22)28)20-12-8-17(2)9-13-20/h3-15,23,25H,1-2H3