N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H14BrN5O2/c17-8-5-6-11-10(7-8)14(15(23)18-11)21-22-16(24)13-9-3-1-2-4-12(9)19-20-13/h5-7H,1-4H2,(H,19,20)(H,22,24)(H,18,21,23)