3-azanyl-4-(3,5-dimethylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-(3,5-dimethylphenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-(3,5-dimethylbenzoyl)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-(3,5-dimethylbenzoyl)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3,5-dimethylbenzoyl)-5-ethyl-6-methyl-2-pyridone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)C)C)N)C

InChI

InChI=1S/C17H20N2O2/c1-5-13-11(4)19-17(21)15(18)14(13)16(20)12-7-9(2)6-10(3)8-12/h6-8H,5,18H2,1-4H3,(H,19,21)