2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide

Systemtic Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamide Openeye Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide CAS Name: 2-[8-propyl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide IUPAC Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide Traditional Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetamide Formula: C15H16N6O MolecularWeight: 296.32714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2CC(=O)N)C3=CN=CC=C3

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2CC(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C15H16N6O/c1-2-4-11-15-20-19-14(7-13(16)22)21(15)9-12(18-11)10-5-3-6-17-8-10/h3,5-6,8-9H,2,4,7H2,1H3,(H2,16,22)