N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-(5-bromo-2-keto-indol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C24H16BrN5O2 MolecularWeight: 486.32014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NNC5=C6C=C(C=CC6=NC5=O)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NNC(=C4)C(=O)NNC5=C6C=C(C=CC6=NC5=O)Br

InChI

InChI=1S/C24H16BrN5O2/c25-14-7-9-18-17(10-14)22(24(32)26-18)29-30-23(31)20-11-19(27-28-20)15-8-6-13-5-4-12-2-1-3-16(15)21(12)13/h1-3,6-11H,4-5H2,(H,27,28)(H,30,31)(H,26,29,32)