2-azanyl-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol

Systemtic Name: 2-azanyl-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol Openeye Name: 2-amino-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol CAS Name: 2-amino-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol IUPAC Name: 2-amino-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol Traditional Name: 2-amino-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanol Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2C(CO)N)C=N1

Isomeric SMILES

C1=CN2C(=NN=C2C(CO)N)C=N1

InChI

InChI=1S/C7H9N5O/c8-5(4-13)7-11-10-6-3-9-1-2-12(6)7/h1-3,5,13H,4,8H2