3-azanyl-6-ethyl-5-pyridin-2-ylcarbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-5-pyridin-2-ylcarbonyl-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-(pyridine-2-carbonyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-[oxo(2-pyridinyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-(pyridine-2-carbonyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-picolinoyl-2-pyridone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H13N3O2/c1-2-10-8(7-9(14)13(18)16-10)12(17)11-5-3-4-6-15-11/h3-7H,2,14H2,1H3,(H,16,18)