2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide

Systemtic Name: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide Openeye Name: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide CAS Name: 2-[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide IUPAC Name: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Traditional Name: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide Formula: C12H10N6O MolecularWeight: 254.2474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)N)C=N2

Isomeric SMILES

C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)N)C=N2

InChI

InChI=1S/C12H10N6O/c13-10(19)4-11-16-17-12-6-15-9(7-18(11)12)8-2-1-3-14-5-8/h1-3,5-7H,4H2,(H2,13,19)