4-bromanyl-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 4-bromanyl-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 4-bromo-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 4-bromo-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 4-bromo-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 4-bromo-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C12H8BrN5O2 MolecularWeight: 334.12822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C=NN3)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C12H8BrN5O2/c13-7-5-14-16-10(7)12(20)18-17-9-6-3-1-2-4-8(6)15-11(9)19/h1-5H,(H,14,16)(H,18,20)(H,15,17,19)