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

Systemtic Name: N-(1-methyl-5-oxidanylidene-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethanamide Openeye Name: N-[1-methyl-5-oxo-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]acetamide CAS Name: N-(1-methyl-5-oxo-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide IUPAC Name: N-(1-methyl-5-oxo-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)acetamide Traditional Name: N-[5-keto-1-methyl-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]acetamide Formula: C13H12N6O2 MolecularWeight: 284.27338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)N=C2N1N(C(=N2)C3=CC=NC=C3)C

Isomeric SMILES

CC(=O)NC1=CC(=O)N=C2N1N(C(=N2)C3=CC=NC=C3)C

InChI

InChI=1S/C13H12N6O2/c1-8(20)15-10-7-11(21)16-13-17-12(18(2)19(10)13)9-3-5-14-6-4-9/h3-7H,1-2H3,(H,15,20)