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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-5-methyl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-5-methyl-1H-pyrazole-3-carbohydrazide Formula: C13H11BrN5O2+ MolecularWeight: 349.16274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC2=C3C=C(C=CC3=[NH+]C2=O)Br

InChI

InChI=1S/C13H10BrN5O2/c1-6-4-10(17-16-6)12(20)19-18-11-8-5-7(14)2-3-9(8)15-13(11)21/h2-5H,1H3,(H,16,17)(H,19,20)(H,15,18,21)/p+1