methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium

Systemtic Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C11H15F3N5+ MolecularWeight: 274.26551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CC(=NN2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CC(=NN2)C(F)(F)F

InChI

InChI=1S/C11H14F3N5/c1-7-3-8(16-15-7)5-19(2)6-9-4-10(18-17-9)11(12,13)14/h3-4H,5-6H2,1-2H3,(H,15,16)(H,17,18)/p+1