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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4-phenyl-2H-pyrrol-5-one Openeye Name: 1-methyl-4-phenyl-3-(p-tolyl)-2H-pyrrol-5-one CAS Name: 1-methyl-3-(4-methylphenyl)-4-phenyl-2H-pyrrol-5-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-4-phenyl-2H-pyrrol-5-one Traditional Name: 1-methyl-3-phenyl-4-(p-tolyl)-3-pyrrolin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-13-8-10-14(11-9-13)16-12-19(2)18(20)17(16)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3