N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[[3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl]amine Formula: C12H16F3N5 MolecularWeight: 287.28415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=CC(=NN2)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=CC(=NN2)C(F)(F)F)C

InChI

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