3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-0.4910 1.5391 -1.9586 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2408 -2.0998 2.0561 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.0836 1.2997 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.5763 1.2999 -1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.9190 -0.7426 -0.4587 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.7248 0.8421 1.0177 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7420 2.3860 0.0958 F 0 0 0 0 0 0 0 0 0 0 0 0
5.8217 1.8373 0.4784 F 0 0 0 0 0 0 0 0 0 0 0 0
4.7105 0.8595 -1.1218 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3917 -0.4721 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9586 -1.4283 -0.6523 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9041 1.1969 1.7198 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8891 -2.9784 -1.5147 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9799 -0.2630 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2911 0.2026 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5194 -0.3491 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5029 0.6464 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8340 -0.9615 0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7344 0.1584 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8803 0.8570 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2112 -0.7508 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2540 -1.3478 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2069 0.3839 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6064 1.3439 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1518 -2.2430 -0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2858 1.5664 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8836 -1.2917 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5725 1.6971 2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0609 1.4978 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 18 1 0 0 0 0
3 16 1 0 0 0 0
3 24 1 0 0 0 0
4 23 1 0 0 0 0
5 23 1 0 0 0 0
6 23 1 0 0 0 0
7 24 1 0 0 0 0
8 24 1 0 0 0 0
9 24 1 0 0 0 0
10 11 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 22 2 0 0 0 0
12 15 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
13 25 3 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 16 2 0 0 0 0
16 22 1 0 0 0 0
17 20 1 0 0 0 0
18 21 2 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 26 1 0 0 0 0
21 27 1 0 0 0 0
22 25 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-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile
4.2 InChl
InChI=1S/C12H4Cl2F6N4S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)25-12(18,19)20/h1-2H,22H2
4.3 InChlKey
FQXWEKADCSXYOC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)SC(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