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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-6-keto-3,4-diphenyl-1H-pyridazine-5-carbohydrazide Formula: C25H16BrN5O3 MolecularWeight: 514.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C25H16BrN5O3/c26-16-11-12-18-17(13-16)22(25(34)27-18)29-31-24(33)20-19(14-7-3-1-4-8-14)21(28-30-23(20)32)15-9-5-2-6-10-15/h1-13H,(H,30,32)(H,31,33)(H,27,29,34)