(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanol

Systemtic Name: (3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanol Openeye Name: [3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]methanol CAS Name: [3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]methanol IUPAC Name: (3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanol Traditional Name: [3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]methanol Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NNC(=N2)CO

Isomeric SMILES

C1=CC=NC(=C1)C2=NNC(=N2)CO

InChI

InChI=1S/C8H8N4O/c13-5-7-10-8(12-11-7)6-3-1-2-4-9-6/h1-4,13H,5H2,(H,10,11,12)