3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.4041 2.8993 0.5931 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.5083 -2.0494 -0.5421 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.1632 -0.0633 -0.2044 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8839 0.6398 -1.0946 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2007 0.1561 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8995 -0.9545 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1915 -0.8256 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7177 1.4053 0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0634 -0.9123 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3260 -1.8369 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1220 0.1699 -0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0973 1.5859 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4430 -0.7318 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9599 0.5174 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0591 -1.3714 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6728 -1.8859 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6233 -1.3040 2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8156 -2.6934 1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1181 -2.2334 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9221 0.5725 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5193 2.5516 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0327 0.6726 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 11 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 14 2 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2-bromo-5-chlorophenyl)-5-methylpyrazole
4.2 InChl
InChI=1S/C10H8BrClN2/c1-7-4-5-13-14(7)10-6-8(12)2-3-9(10)11/h2-6H,1H3
4.3 InChlKey
WNMVVXQVLRSZIN-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=NN1C2=C(C=CC(=C2)Cl)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