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

Systemtic Name: (Z)-1,1-diphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol Openeye Name: (Z)-1,1-diphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol CAS Name: (Z)-1,1-diphenyl-4-(1,2,4-triazol-1-yl)-3-buten-1-ol IUPAC Name: (Z)-1,1-diphenyl-4-(1,2,4-triazol-1-yl)but-3-en-1-ol Traditional Name: (Z)-1,1-diphenyl-4-(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:

C1=CC=C(C=C1)C(CC=CN2C=NC=N2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C\N2C=NC=N2)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O/c22-18(16-8-3-1-4-9-16,17-10-5-2-6-11-17)12-7-13-21-15-19-14-20-21/h1-11,13-15,22H,12H2/b13-7-