3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.5506 3.5522 0.0023 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9942 2.4808 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0
0.9821 2.4633 -1.0904 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.6502 -0.2584 0.0025 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7427 -1.9010 -1.0848 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7202 -1.8960 1.0897 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.1664 -0.1068 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1196 -1.0631 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2344 -1.5220 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6829 1.1634 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1713 -0.4571 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0493 1.0233 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2604 -0.3685 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1577 2.3769 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8441 -0.6373 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8476 -0.6305 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5495 -1.0802 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1935 -0.9907 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1970 -0.9841 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8699 -1.1642 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7846 1.8151 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3299 -0.5052 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3361 -0.4930 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7068 -1.1280 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7131 -1.1161 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7257 -1.6473 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7226 -1.6520 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
4 17 1 0 0 0 0
5 17 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 13 2 0 0 0 0
9 20 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 17 1 0 0 0 0
15 18 1 0 0 0 0
15 22 1 0 0 0 0
16 19 2 0 0 0 0
16 23 1 0 0 0 0
18 20 2 0 0 0 0
18 24 1 0 0 0 0
19 20 1 0 0 0 0
19 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]aniline
4.2 InChl
InChI=1S/C11H7F6N3/c12-10(13,14)8-5-9(11(15,16)17)20(19-8)7-3-1-6(18)2-4-7/h1-5H,18H2
4.3 InChlKey
XOXBUERZFCPKDR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N)N2C(=CC(=N2)C(F)(F)F)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