1-phenoxy-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(4-phenyltriazol-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(4-phenyl-1-triazolyl)-2-propanol IUPAC Name: 1-phenoxy-3-(4-phenyltriazol-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(4-phenyltriazol-1-yl)propan-2-ol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O2/c21-15(13-22-16-9-5-2-6-10-16)11-20-12-17(18-19-20)14-7-3-1-4-8-14/h1-10,12,15,21H,11,13H2