N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C15H13BrFN5O2 MolecularWeight: 394.198423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F)C

InChI

InChI=1S/C15H13BrFN5O2/c1-7-3-8(2)22(21-7)6-12(23)19-20-14-10-4-9(17)5-11(16)13(10)18-15(14)24/h3-5H,6H2,1-2H3,(H,19,23)(H,18,20,24)