(1R)-1-phenyl-1-pyridin-4-yl-2-(1,2,4-triazol-1-yl)ethanol

Systemtic Name: (1R)-1-phenyl-1-pyridin-4-yl-2-(1,2,4-triazol-1-yl)ethanol Openeye Name: (1R)-1-phenyl-1-(4-pyridyl)-2-(1,2,4-triazol-1-yl)ethanol CAS Name: (1R)-1-phenyl-1-pyridin-4-yl-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: (1R)-1-phenyl-1-pyridin-4-yl-2-(1,2,4-triazol-1-yl)ethanol Traditional Name: (1R)-1-phenyl-1-(4-pyridyl)-2-(1,2,4-triazol-1-yl)ethanol Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC=N2)(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CN2C=NC=N2)(C3=CC=NC=C3)O

InChI

InChI=1S/C15H14N4O/c20-15(10-19-12-17-11-18-19,13-4-2-1-3-5-13)14-6-8-16-9-7-14/h1-9,11-12,20H,10H2/t15-/m1/s1