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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16-6-3-9-19(12-16)25-22-15-23(18-8-5-11-21(14-18)27(29)30)26(24(22)28)20-10-4-7-17(2)13-20/h3-15,23,25H,1-2H3/t23-/m1/s1