1-[5-(phenylmethyl)-1H-pyrazol-3-yl]pyridin-1-ium bromide

Systemtic Name: 1-[5-(phenylmethyl)-1H-pyrazol-3-yl]pyridin-1-ium bromide Openeye Name: 1-(5-benzyl-1H-pyrazol-3-yl)pyridin-1-ium bromide CAS Name: 1-[5-(phenylmethyl)-1H-pyrazol-3-yl]pyridin-1-ium bromide IUPAC Name: 1-(5-benzyl-1H-pyrazol-3-yl)pyridin-1-ium bromide Traditional Name: 1-(5-benzyl-1H-pyrazol-3-yl)pyridin-1-ium bromide Formula: C15H14BrN3 MolecularWeight: 316.19576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NN2)[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NN2)[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C15H14N3.BrH/c1-3-7-13(8-4-1)11-14-12-15(17-16-14)18-9-5-2-6-10-18;/h1-10,12H,11H2,(H,16,17);1H/q+1;/p-1