3-azanyl-5-ethyl-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4,6-dimethyl-2-pyridone Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-4-7-5(2)8(10)9(12)11-6(7)3/h4,10H2,1-3H3,(H,11,12)