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

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium Formula: C11H15F3N5+ MolecularWeight: 274.26551

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=NN(C(=C2)C(F)(F)F)C

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=NN(C(=C2)C(F)(F)F)C

InChI

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