3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.6064 0.1245 -2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.6084 0.1527 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1503 -0.1988 0.0018 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2383 -1.8434 1.0925 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2136 -1.8389 -1.0872 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5124 -0.0749 -1.2558 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.4736 -1.1493 0.6337 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5368 1.0296 0.6237 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6650 0.1934 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2747 1.3911 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0964 -2.1441 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3072 2.9838 -0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7227 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5270 -0.8637 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7882 -0.3197 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4192 0.0983 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4198 0.1100 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5715 1.0713 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5099 0.0152 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8128 0.0391 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8134 0.0508 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0760 -1.0377 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9999 -0.0475 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5273 2.1245 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3518 0.0115 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3638 0.0320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7454 -2.9250 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1134 -2.3973 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 17 1 0 0 0 0
3 22 1 0 0 0 0
4 22 1 0 0 0 0
5 22 1 0 0 0 0
6 23 1 0 0 0 0
7 23 1 0 0 0 0
8 23 1 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 18 2 0 0 0 0
11 14 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 24 3 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 15 2 0 0 0 0
15 18 1 0 0 0 0
15 22 1 0 0 0 0
16 20 1 0 0 0 0
17 21 2 0 0 0 0
18 24 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
19 23 1 0 0 0 0
20 25 1 0 0 0 0
21 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrazole-3-carbonitrile
4.2 InChl
InChI=1S/C12H4Cl2F6N4/c13-5-1-4(11(15,16)17)2-6(14)9(5)24-10(22)8(12(18,19)20)7(3-21)23-24/h1-2H,22H2
4.3 InChlKey
JWKXVHLIRTVXLD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)C(F)(F)F)N)Cl)C(F)(F)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病