2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-(2-pyridyl)acetamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CC2=CC(=O)N3C(=N2)N=CN3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CC2=CC(=O)N3C(=N2)N=CN3

InChI

InChI=1S/C12H10N6O2/c19-10(17-9-3-1-2-4-13-9)5-8-6-11(20)18-12(16-8)14-7-15-18/h1-4,6-7H,5H2,(H,13,17,19)(H,14,15,16)