N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(4-bromophenyl)-1H-pyrazole-5-carbohydrazide Formula: C18H11Br2N5O2 MolecularWeight: 489.12024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)Br

InChI

InChI=1S/C18H11Br2N5O2/c19-10-3-1-9(2-4-10)14-8-15(23-22-14)17(26)25-24-16-12-7-11(20)5-6-13(12)21-18(16)27/h1-8H,(H,22,23)(H,25,26)(H,21,24,27)