3-(4,5-diphenylimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(4,5-diphenylimidazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(4,5-diphenylimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(4,5-diphenyl-1-imidazolyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(4,5-diphenylimidazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(4,5-diphenylimidazol-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O2/c32-22(29-30-24-20-13-7-8-14-21(20)28-26(24)33)15-16-31-17-27-23(18-9-3-1-4-10-18)25(31)19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,29,32)(H,28,30,33)