N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4,5-diphenylimidazol-1-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4,5-diphenylimidazol-1-yl)propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(4,5-diphenylimidazol-1-yl)propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4,5-diphenyl-1-imidazolyl)propanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(4,5-diphenylimidazol-1-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(4,5-diphenylimidazol-1-yl)propionohydrazide Formula: C26H20BrN5O2 MolecularWeight: 514.3733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C26H20BrN5O2/c27-19-11-12-21-20(15-19)24(26(34)29-21)31-30-22(33)13-14-32-16-28-23(17-7-3-1-4-8-17)25(32)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2,(H,30,33)(H,29,31,34)