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

Systemtic Name: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanoate Openeye Name: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate CAS Name: 2-[6-(3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate IUPAC Name: 2-(6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetate Traditional Name: 2-[6-(3-pyridyl)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetate Formula: C12H8N5O2- MolecularWeight: 254.22422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)[O-])C=N2

Isomeric SMILES

C1=CC(=CN=C1)C2=CN3C(=NN=C3CC(=O)[O-])C=N2

InChI

InChI=1S/C12H9N5O2/c18-12(19)4-10-15-16-11-6-14-9(7-17(10)11)8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,18,19)/p-1