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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium Formula: C13H19F3N5+ MolecularWeight: 302.31867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3N5/c1-4-21-8-10(9(2)18-21)6-17-7-11-5-12(13(14,15)16)20(3)19-11/h5,8,17H,4,6-7H2,1-3H3/p+1