N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C18H13BrN5O2+ MolecularWeight: 411.23212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Br

InChI

InChI=1S/C18H12BrN5O2/c19-11-6-7-13-12(8-11)16(18(26)20-13)23-24-17(25)15-9-14(21-22-15)10-4-2-1-3-5-10/h1-9H,(H,21,22)(H,24,25)(H,20,23,26)/p+1