N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carbohydrazide Formula: C23H18BrN7O2 MolecularWeight: 504.33872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H18BrN7O2/c1-12-20(13(2)31(30-12)15-6-4-3-5-7-15)18-11-19(27-26-18)22(32)29-28-21-16-10-14(24)8-9-17(16)25-23(21)33/h3-11H,1-2H3,(H,26,27)(H,29,32)(H,25,28,33)