N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H12BrN7O2 MolecularWeight: 426.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN7O2/c18-11-6-7-13-12(8-11)15(17(27)19-13)21-20-14(26)9-25-23-16(22-24-25)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,26)(H,19,21,27)