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

Systemtic Name: 3-azanyl-4-[(3-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3-chlorobenzyl)-5-ethyl-6-methyl-2-pyridone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC=C2)Cl)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC=C2)Cl)N)C

InChI

InChI=1S/C15H17ClN2O/c1-3-12-9(2)18-15(19)14(17)13(12)8-10-5-4-6-11(16)7-10/h4-7H,3,8,17H2,1-2H3,(H,18,19)