1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone

Systemtic Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone Openeye Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone CAS Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone Traditional Name: 1-(5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)ethanone Formula: C8H8N4O MolecularWeight: 176.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NN=CN12)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=NN=CN12)C(=O)C

InChI

InChI=1S/C8H8N4O/c1-5-7(6(2)13)3-9-8-11-10-4-12(5)8/h3-4H,1-2H3