3-azanyl-1-ethyl-6-methyl-5-pyridin-4-yl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=C(C1=O)N)C2=CC=NC=C2)C

Isomeric SMILES

CCN1C(=C(C=C(C1=O)N)C2=CC=NC=C2)C

InChI

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