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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-2-3-11-15-19-18-13(8-14(21)22)20(15)9-12(17-11)10-4-6-16-7-5-10/h4-7,9H,2-3,8H2,1H3,(H,21,22)/p-1