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

Systemtic Name: 3-azanyl-6-ethyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-(4-pyridyl)-2-pyridone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-2-11-9(7-10(13)12(16)15-11)8-3-5-14-6-4-8/h3-7H,2,13H2,1H3,(H,15,16)