3-[(4,5-diphenyl-1,2,3-triazol-1-yl)methyl]-5-phenyl-benzene-1,2-diol

Systemtic Name: 3-[(4,5-diphenyl-1,2,3-triazol-1-yl)methyl]-5-phenyl-benzene-1,2-diol Openeye Name: 3-[(4,5-diphenyltriazol-1-yl)methyl]-5-phenyl-benzene-1,2-diol CAS Name: 3-[(4,5-diphenyl-1-triazolyl)methyl]-5-phenylbenzene-1,2-diol IUPAC Name: 3-[(4,5-diphenyltriazol-1-yl)methyl]-5-phenylbenzene-1,2-diol Traditional Name: 3-[(4,5-diphenyltriazol-1-yl)methyl]-5-phenyl-pyrocatechol Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)O)O)CN3C(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)O)O)CN3C(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c31-24-17-22(19-10-4-1-5-11-19)16-23(27(24)32)18-30-26(21-14-8-3-9-15-21)25(28-29-30)20-12-6-2-7-13-20/h1-17,31-32H,18H2