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

Systemtic Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanoate Openeye Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate CAS Name: 2-[8-propyl-6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate IUPAC Name: 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate Traditional Name: 2-[8-propyl-6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate Formula: C15H14N5O2- MolecularWeight: 296.30396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CN2C1=NN=C2CC(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CCCC1=NC(=CN2C1=NN=C2CC(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-2-4-11-15-19-18-13(7-14(21)22)20(15)9-12(17-11)10-5-3-6-16-8-10/h3,5-6,8-9H,2,4,7H2,1H3,(H,21,22)/p-1