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

Systemtic Name: 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-(2-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-methylanilino)-2-(2-nitrophenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-methylanilino)-1-(4-methylphenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 5-(2-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/c1-16-7-11-18(12-8-16)25-21-15-23(20-5-3-4-6-22(20)27(29)30)26(24(21)28)19-13-9-17(2)10-14-19/h3-15,23,25H,1-2H3