N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C14H9BrF3N5O2 MolecularWeight: 416.15277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H9BrF3N5O2/c15-7-1-2-9-8(5-7)12(13(25)19-9)21-20-11(24)6-23-4-3-10(22-23)14(16,17)18/h1-5H,6H2,(H,20,24)(H,19,21,25)