N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C26H18BrN5O3 MolecularWeight: 528.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C26H18BrN5O3/c1-14-12-17(27)13-18-21(14)28-26(35)23(18)30-32-25(34)20-19(15-8-4-2-5-9-15)22(29-31-24(20)33)16-10-6-3-7-11-16/h2-13H,1H3,(H,31,33)(H,32,34)(H,28,30,35)