4-(5-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one

Systemtic Name: 4-(5-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one Openeye Name: 4-(5-amino-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one CAS Name: 4-(5-amino-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one IUPAC Name: 4-(5-amino-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1H-pyridin-2-one Traditional Name: 4-(5-amino-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-pyridone Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C=C1C2=NN3C=CC(=NC3=N2)N

Isomeric SMILES

C1=CNC(=O)C=C1C2=NN3C=CC(=NC3=N2)N

InChI

InChI=1S/C10H8N6O/c11-7-2-4-16-10(13-7)14-9(15-16)6-1-3-12-8(17)5-6/h1-5H,(H,12,17)(H2,11,13,14,15)