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N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]ethanamide bromide

N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]ethanamide bromide

Systemtic Name:N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]ethanamide bromide
Openeye Name:N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]acetamide bromide
CAS Name:N-cyclopropyl-2-[3-[5-[(3,5-dimethyl-1-pyrazolyl)methyl]-1H-pyrazol-3-yl]-1-pyridin-1-iumyl]acetamide bromide
IUPAC Name:N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]acetamide bromide
Traditional Name:N-cyclopropyl-2-[3-[5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazol-3-yl]pyridin-1-ium-1-yl]acetamide bromide
Formula: C19H23BrN6O
MolecularWeight: 431.32952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C3=C[N+](=CC=C3)CC(=O)NC4CC4)C.[Br-]


Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C3=C[N+](=CC=C3)CC(=O)NC4CC4)C.[Br-]


InChI

InChI=1S/C19H22N6O.BrH/c1-13-8-14(2)25(23-13)11-17-9-18(22-21-17)15-4-3-7-24(10-15)12-19(26)20-16-5-6-16;/h3-4,7-10,16H,5-6,11-12H2,1-2H3,(H-,20,21,22,26);1H


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