3-azanyl-5-ethyl-6-methyl-4-[(2-methylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(2-methylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(o-tolylmethyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(2-methylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[(2-methylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(2-methylbenzyl)-2-pyridone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC=C2C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC=C2C)N)C

InChI

InChI=1S/C16H20N2O/c1-4-13-11(3)18-16(19)15(17)14(13)9-12-8-6-5-7-10(12)2/h5-8H,4,9,17H2,1-3H3,(H,18,19)