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

Systemtic Name: (1-ethylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1-ethylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1-ethyl-4-pyrazolyl)methyl-[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1-ethylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1-ethylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium Formula: C12H17F3N5+ MolecularWeight: 288.29209

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]CC2=NN(C(=C2)C(F)(F)F)C

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+]CC2=NN(C(=C2)C(F)(F)F)C

InChI

InChI=1S/C12H16F3N5/c1-3-20-8-9(6-17-20)5-16-7-10-4-11(12(13,14)15)19(2)18-10/h4,6,8,16H,3,5,7H2,1-2H3/p+1