5-azanyl-1-(3-methylphenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(m-tolyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methylphenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methylphenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(m-tolyl)-4-phenyl-2-pyrrolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-6-5-9-14(10-12)19-11-15(20)16(17(19)18)13-7-3-2-4-8-13/h2-10H,11,18H2,1H3