1-[1-(2-oxidanyl-1-phenyl-ethyl)-1,2,3-triazol-4-yl]-1-phenyl-ethanol

Systemtic Name: 1-[1-(2-oxidanyl-1-phenyl-ethyl)-1,2,3-triazol-4-yl]-1-phenyl-ethanol Openeye Name: 1-[1-(2-hydroxy-1-phenyl-ethyl)triazol-4-yl]-1-phenyl-ethanol CAS Name: 1-[1-(2-hydroxy-1-phenylethyl)-4-triazolyl]-1-phenylethanol IUPAC Name: 1-[1-(2-hydroxy-1-phenylethyl)triazol-4-yl]-1-phenylethanol Traditional Name: 1-[1-(2-hydroxy-1-phenyl-ethyl)triazol-4-yl]-1-phenyl-ethanol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CN(N=N2)C(CO)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CN(N=N2)C(CO)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2/c1-18(23,15-10-6-3-7-11-15)17-12-21(20-19-17)16(13-22)14-8-4-2-5-9-14/h2-12,16,22-23H,13H2,1H3