N-(4-methylpiperazin-4-ium-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C12H19F3N5O+ MolecularWeight: 306.30737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN2CC[NH+](CC2)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN2CC[NH+](CC2)C)C(F)(F)F

InChI

InChI=1S/C12H18F3N5O/c1-9-7-10(12(13,14)15)16-20(9)8-11(21)17-19-5-3-18(2)4-6-19/h7H,3-6,8H2,1-2H3,(H,17,21)/p+1