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
1.4189 -3.0129 -0.9854 Br 0 0 0 0 0 0 0 0 0 0 0 0
-4.9811 -0.4151 0.7133 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.7868 1.2735 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3472 0.2492 0.3409 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1052 0.7466 0.4684 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2797 0.3618 0.0211 N 0 3 0 0 0 0 0 0 0 0 0 0
1.3316 -0.2590 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0957 -0.1015 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4851 1.0611 0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0737 -1.3896 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3832 -1.0269 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8959 -0.9550 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6820 0.9050 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7955 2.1027 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8685 0.2044 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2822 -0.8021 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0684 1.0579 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2631 1.5403 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3453 0.3990 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3139 -1.5556 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4591 -1.7382 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0750 1.5779 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0085 1.6287 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6692 2.6936 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9532 2.7878 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8739 -1.4833 1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4903 1.8527 -1.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
5 7 2 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
11 20 1 0 0 0 0
12 16 1 0 0 0 0
12 21 1 0 0 0 0
13 17 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-1-ethyl-3-(4-nitrophenyl)pyrazole
4.2 InChl
InChI=1S/C11H10BrN3O2/c1-2-14-7-10(12)11(13-14)8-3-5-9(6-4-8)15(16)17/h3-7H,2H2,1H3
4.3 InChlKey
FVDDHDMMSRVABH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN1C=C(C(=N1)C2=CC=C(C=C2)[N+](=O)[O-])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