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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-tert-butyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-tert-butyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-tert-butyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-tert-butyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-tert-butyl-1H-pyrazole-3-carbohydrazide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H16BrN5O2/c1-16(2,3)12-7-11(19-20-12)14(23)22-21-13-9-6-8(17)4-5-10(9)18-15(13)24/h4-7H,1-3H3,(H,19,20)(H,22,23)(H,18,21,24)