N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Formula: C23H15BrN6O2 MolecularWeight: 487.3082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H15BrN6O2/c24-15-11-12-18-17(13-15)19(22(31)25-18)27-28-23(32)20-26-21(14-7-3-1-4-8-14)30(29-20)16-9-5-2-6-10-16/h1-13H,(H,28,32)(H,25,27,31)