4-[5-[oxidanyl(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenyl-but-2-yn-1-ol

Systemtic Name: 4-[5-[oxidanyl(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenyl-but-2-yn-1-ol Openeye Name: 4-[5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenyl-but-2-yn-1-ol CAS Name: 4-[5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenyl-2-butyn-1-ol IUPAC Name: 4-[5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenylbut-2-yn-1-ol Traditional Name: 4-[5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-1-yl]-1,1-diphenyl-but-2-yn-1-ol Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CCN2C(=NC=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CCN2C(=NC=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H25N3O2/c35-30(25-14-5-1-6-15-25,26-16-7-2-8-17-26)22-13-23-34-29(32-24-33-34)31(36,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-12,14-21,24,35-36H,23H2