3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
0.1076 -0.1373 0.4007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8695 -1.0554 0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2841 1.1212 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4210 -0.5463 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9160 -0.3431 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6094 1.0191 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6229 2.2835 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2095 -1.0085 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2851 -0.9573 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4519 -0.3758 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8621 0.2691 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2945 -1.3932 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2584 1.8164 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4849 2.1284 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1074 3.1865 -0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9836 2.4780 1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5771 -1.4674 0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9677 -0.2984 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1133 -1.7918 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9464 -1.7879 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0381 -0.7234 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8400 0.4513 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 2 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3,5-dimethyl-1-prop-2-enylpyrazole
4.2 InChl
InChI=1S/C8H12N2/c1-4-5-10-8(3)6-7(2)9-10/h4,6H,1,5H2,2-3H3
4.3 InChlKey
NXAGTQRRYZTDKV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=NN1CC=C)C
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