[1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol

Systemtic Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol Openeye Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol CAS Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol IUPAC Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol Traditional Name: [1,2,4]triazolo[1,5-a]pyrimidin-7-ylmethanol Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N2C(=NC=N2)N=C1)CO

Isomeric SMILES

C1=C(N2C(=NC=N2)N=C1)CO

InChI

InChI=1S/C6H6N4O/c11-3-5-1-2-7-6-8-4-9-10(5)6/h1-2,4,11H,3H2