3-(4-methylphenyl)-4-phenyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(4-methylphenyl)-4-phenyl-1,2-dihydropyrrol-5-one Openeye Name: 4-phenyl-3-(p-tolyl)-1,2-dihydropyrrol-5-one CAS Name: 3-(4-methylphenyl)-4-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-(4-methylphenyl)-4-phenyl-1,2-dihydropyrrol-5-one Traditional Name: 3-phenyl-4-(p-tolyl)-3-pyrrolin-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)NC2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12-7-9-13(10-8-12)15-11-18-17(19)16(15)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,19)