6-ethyl-3-methyl-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one

Systemtic Name: 6-ethyl-3-methyl-5-(4-methylphenyl)carbonyl-1H-pyridin-2-one Openeye Name: 6-ethyl-3-methyl-5-(4-methylbenzoyl)-1H-pyridin-2-one CAS Name: 6-ethyl-3-methyl-5-[(4-methylphenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 6-ethyl-3-methyl-5-(4-methylbenzoyl)-1H-pyridin-2-one Traditional Name: 6-ethyl-3-methyl-5-p-toluoyl-2-pyridone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO2/c1-4-14-13(9-11(3)16(19)17-14)15(18)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,17,19)