3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 35 0 0 0 0 0 0 0999 V2000
-5.7984 -2.8001 0.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0
5.2269 1.2303 -0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7898 -1.1016 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0613 1.5717 0.6612 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2690 1.7632 0.6531 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8257 -0.0632 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4449 0.3489 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1290 0.4504 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 0.8922 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4506 -0.8811 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7378 0.6132 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7150 -0.3053 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1542 -1.4236 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4844 -1.8445 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1529 0.4122 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2755 0.2404 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6934 -0.8697 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9838 1.5000 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0647 -1.0637 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3551 1.3060 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8956 0.0241 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6057 1.9486 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8011 -1.3000 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3847 -2.1738 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7422 -2.8923 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6440 2.3230 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9752 0.4889 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8121 0.2757 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0593 -1.7259 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5913 2.5097 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0019 2.1525 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9662 -0.1097 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 16 1 0 0 0 0
3 10 1 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 26 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 12 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 22 1 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
11 15 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 17 2 0 0 0 0
15 18 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)-1H-pyrazole
4.2 InChl
InChI=1S/C16H11BrN2O2/c17-12-3-1-2-10(6-12)13-8-14(19-18-13)11-4-5-15-16(7-11)21-9-20-15/h1-8H,9H2,(H,18,19)
4.3 InChlKey
RCQIIBJSUWYYFU-UHFFFAOYSA-N
4.4 Canonical SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)Br
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