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

Systemtic Name: 1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2-(2-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(3-methylanilino)-1-(m-tolyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-(3-methylanilino)-1-(3-methylphenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3-methylanilino)-1-(3-methylphenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 3-(m-toluidino)-1-(m-tolyl)-5-(2-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=CC(N(C2=O)C3=CC=CC(=C3)C)C4=CC=CC=C4[N+](=O)[O-]

InChI

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