(1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]methyl]ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[2-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[NH2+]CC2=CC(=NN2C)C(F)(F)F)C

Isomeric SMILES

CCN1C(=C(C=N1)C[NH2+]CC2=CC(=NN2C)C(F)(F)F)C

InChI

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