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

Systemtic Name: 4-methyl-3-(4-methylphenyl)-1,2-dihydropyrrol-5-one Openeye Name: 4-methyl-3-(p-tolyl)-1,2-dihydropyrrol-5-one CAS Name: 4-methyl-3-(4-methylphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-methyl-3-(4-methylphenyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-methyl-4-(p-tolyl)-3-pyrrolin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-8-3-5-10(6-4-8)11-7-13-12(14)9(11)2/h3-6H,7H2,1-2H3,(H,13,14)