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
-3.4386 -2.6530 0.5267 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.1854 -0.3110 -0.3101 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9026 -1.8896 0.4428 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7856 -1.3015 -1.6474 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.6871 -1.8256 0.8282 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8598 0.4190 0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6898 1.4645 -0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.9838 -0.0700 -0.2471 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5343 0.7897 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5159 -0.1534 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8632 0.2059 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9008 2.0922 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3530 -0.8637 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6374 -0.0498 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 1.5081 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8242 -1.0550 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2482 2.4514 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9538 1.2379 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9129 -0.8023 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6510 0.8061 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2596 -1.1639 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1629 2.8474 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2736 1.8068 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5337 3.4645 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5844 2.1105 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4488 -0.9462 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6519 0.4166 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1180 0.8790 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7800 1.8067 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 19 1 0 0 0 0
4 19 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 18 2 0 0 0 0
8 14 1 0 0 0 0
8 20 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 11 2 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 19 1 0 0 0 0
12 17 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
17 24 1 0 0 0 0
18 25 1 0 0 0 0
20 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
4.2 InChl
InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3
4.3 InChlKey
NVGOPFQZYCNLDU-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl
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