1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)propan-2-ol Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O2/c1-13(21)17(20-12-18-11-19-20)22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,17,21H,1H3