1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide

Systemtic Name: 1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide Openeye Name: 1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide CAS Name: 1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide IUPAC Name: 1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide Traditional Name: 1-(5-methyl-1H-pyrazol-3-yl)pyridin-1-ium dibromide Formula: C9H10Br2N3- MolecularWeight: 320.0038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)[N+]2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

CC1=CC(=NN1)[N+]2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C9H10N3.2BrH/c1-8-7-9(11-10-8)12-5-3-2-4-6-12;;/h2-7H,1H3,(H,10,11);2*1H/q+1;;/p-2