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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,3-diphenyl-1H-1,2,4-triazol-2-ium-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2,3-diphenyl-1H-1,2,4-triazol-2-ium-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2,3-diphenyl-1H-1,2,4-triazol-2-ium-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2,3-diphenyl-1H-1,2,4-triazol-2-ium-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2,3-diphenyl-1H-1,2,4-triazol-2-ium-5-carbohydrazide Formula: C23H16BrN6O2+ MolecularWeight: 488.31614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](NC(=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](NC(=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

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,(H2,25,27,28,29,31,32)/p+1