3-azanyl-6-ethyl-5-(2-methylpyridin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-5-(2-methylpyridin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-(2-methyl-4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-(2-methyl-4-pyridinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-(2-methylpyridin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-(2-methyl-4-pyridyl)-2-pyridone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=CC(=NC=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=CC(=NC=C2)C

InChI

InChI=1S/C13H15N3O/c1-3-12-10(7-11(14)13(17)16-12)9-4-5-15-8(2)6-9/h4-7H,3,14H2,1-2H3,(H,16,17)