(2Z)-2-[1-(4-bromophenyl)-5-oxidanyl-5-phenyl-1,2,3-triazol-4-ylidene]-1-phenyl-ethanone

Systemtic Name: (2Z)-2-[1-(4-bromophenyl)-5-oxidanyl-5-phenyl-1,2,3-triazol-4-ylidene]-1-phenyl-ethanone Openeye Name: (2Z)-2-[1-(4-bromophenyl)-5-hydroxy-5-phenyl-triazol-4-ylidene]-1-phenyl-ethanone CAS Name: (2Z)-2-[1-(4-bromophenyl)-5-hydroxy-5-phenyl-4-triazolylidene]-1-phenylethanone IUPAC Name: (2Z)-2-[1-(4-bromophenyl)-5-hydroxy-5-phenyltriazol-4-ylidene]-1-phenylethanone Traditional Name: (2Z)-2-[1-(4-bromophenyl)-5-hydroxy-5-phenyl-triazol-4-ylidene]-1-phenyl-ethanone Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(N(N=N2)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(N(N=N2)C3=CC=C(C=C3)Br)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H16BrN3O2/c23-18-11-13-19(14-12-18)26-22(28,17-9-5-2-6-10-17)21(24-25-26)15-20(27)16-7-3-1-4-8-16/h1-15,28H/b21-15-