N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C23H16BrN7O2 MolecularWeight: 502.32284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C23H16BrN7O2/c24-17-10-11-19-18(12-17)20(23(33)25-19)26-28-22(32)16-8-6-14(7-9-16)13-31-29-21(27-30-31)15-4-2-1-3-5-15/h1-12H,13H2,(H,28,32)(H,25,26,33)