(2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: (2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: (2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-phenylphenoxy)-3-(1,2,4-triazol-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=CC=C(C=C2)OCC(CN3C=NC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CN3C=NC=N3)O

InChI

InChI=1S/C17H17N3O2/c21-16(10-20-13-18-12-19-20)11-22-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-9,12-13,16,21H,10-11H2/t16-/m0/s1