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

Systemtic Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-yl]methanol Openeye Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-pyridyl]methanol CAS Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-pyridinyl]methanol IUPAC Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-yl]methanol Traditional Name: [4-(5-methyl-1H-1,2,4-triazol-3-yl)-2-pyridyl]methanol Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)C2=CC(=NC=C2)CO

Isomeric SMILES

CC1=NC(=NN1)C2=CC(=NC=C2)CO

InChI

InChI=1S/C9H10N4O/c1-6-11-9(13-12-6)7-2-3-10-8(4-7)5-14/h2-4,14H,5H2,1H3,(H,11,12,13)