3-azanyl-5-ethyl-4-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-4-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-4-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-4-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-4-methyl-2-pyridone Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-3-6-4-10-8(11)7(9)5(6)2/h4H,3,9H2,1-2H3,(H,10,11)