(1-methylpyrazol-4-yl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C10H13F3N5+ MolecularWeight: 260.23893

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=CC(=NN2)C(F)(F)F

InChI

InChI=1S/C10H12F3N5/c1-18-6-7(4-15-18)3-14-5-8-2-9(17-16-8)10(11,12)13/h2,4,6,14H,3,5H2,1H3,(H,16,17)/p+1