N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4,5-dihydro-2H-benz[g]indazole-3-carbohydrazide Formula: C20H14BrN5O2 MolecularWeight: 436.26146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C20H14BrN5O2/c21-11-6-8-15-14(9-11)18(19(27)22-15)25-26-20(28)17-13-7-5-10-3-1-2-4-12(10)16(13)23-24-17/h1-4,6,8-9H,5,7H2,(H,23,24)(H,26,28)(H,22,25,27)