N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C15H12BrN5O2/c16-7-4-5-10-9(6-7)13(14(22)17-10)20-21-15(23)12-8-2-1-3-11(8)18-19-12/h4-6H,1-3H2,(H,18,19)(H,21,23)(H,17,20,22)