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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(1-methylimidazol-2-yl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylimidazol-2-yl)methyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(1-methyl-2-imidazolyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylimidazol-2-yl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-[(1-methylimidazol-2-yl)methyl]-2-pyridone Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=NC=CN2C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=NC=CN2C)N)C

InChI

InChI=1S/C13H18N4O/c1-4-9-8(2)16-13(18)12(14)10(9)7-11-15-5-6-17(11)3/h5-6H,4,7,14H2,1-3H3,(H,16,18)