2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanoate

Systemtic Name: 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)ethanoate Openeye Name: 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetate CAS Name: 2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]acetate IUPAC Name: 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetate Traditional Name: 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetate Formula: C8H6N5O2- MolecularWeight: 204.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C2=NNC(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)C2=NNC(=N2)CC(=O)[O-]

InChI

InChI=1S/C8H7N5O2/c14-7(15)3-6-11-8(13-12-6)5-4-9-1-2-10-5/h1-2,4H,3H2,(H,14,15)(H,11,12,13)/p-1