(2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol

Systemtic Name: (2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol Openeye Name: (2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol CAS Name: (2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)-3-buten-1-ol IUPAC Name: (2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol Traditional Name: (2R)-1,1-diphenyl-2-(1,2,4-triazol-1-yl)but-3-en-1-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3

Isomeric SMILES

C=C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C=NC=N3

InChI

InChI=1S/C18H17N3O/c1-2-17(21-14-19-13-20-21)18(22,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-14,17,22H,1H2/t17-/m1/s1