3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-1.7384 1.8407 -1.0903 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4450 0.0988 0.0028 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.7588 1.8491 1.0843 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.5350 -2.1228 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1735 0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0031 1.3360 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4825 -3.1836 0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3991 -0.7631 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0901 0.5204 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7981 -0.6065 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4544 1.0548 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4544 1.3190 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 -2.0183 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5612 -1.3737 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5316 1.9359 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5332 1.9380 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2394 0.5590 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4962 -3.1897 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0322 -4.0931 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
7 13 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
10 14 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
4.2 InChI
InChI=1S/C6H6F3N3O/c1-12-2-3(5(10)13)4(11-12)6(7,8)9/h2H,1H3,(H2,10,13)
4.3 InChIKey
UTBJLKDVQNCKAS-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C=C(C(=N1)C(F)(F)F)C(=O)N
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)