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

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

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide
Formula: C23H19N7O2
MolecularWeight: 425.44266
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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=CC=CC5=NC4=O


Isomeric SMILES

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


InChI

InChI=1S/C23H19N7O2/c1-13-20(14(2)30(29-13)15-8-4-3-5-9-15)18-12-19(26-25-18)22(31)28-27-21-16-10-6-7-11-17(16)24-23(21)32/h3-12H,1-2H3,(H,25,26)(H,28,31)(H,24,27,32)


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