(8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol

Systemtic Name: (8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol Openeye Name: (8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol CAS Name: (8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol IUPAC Name: (8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol Traditional Name: (8-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-5-yl)methanol Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N2C1=NN=C2)CO

Isomeric SMILES

CCC1=NC=C(N2C1=NN=C2)CO

InChI

InChI=1S/C8H10N4O/c1-2-7-8-11-10-5-12(8)6(4-13)3-9-7/h3,5,13H,2,4H2,1H3