3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
-2.9552 3.8095 -0.1231 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.1715 -3.7471 -0.2582 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0875 -2.7134 -0.2808 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5688 -2.2153 -1.7637 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3378 -1.9589 1.8232 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2408 0.9164 -0.1918 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0469 0.5016 0.8003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8618 -0.1612 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1297 0.9805 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1993 -1.4923 0.4771 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2414 -0.0751 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7770 2.2083 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7582 -2.5483 -0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9025 1.2464 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8886 1.1528 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1564 2.2945 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2633 0.5749 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2342 1.0329 -1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4454 0.1938 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8709 -1.4761 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8368 -0.9343 0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2102 3.1037 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3928 1.5935 -2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9628 1.2070 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0598 1.1870 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0709 -2.8401 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5383 0.8287 1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3715 -0.8481 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3660 0.2965 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 13 1 0 0 0 0
5 10 1 0 0 0 0
5 26 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 17 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 15 2 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
18 25 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanol
4.2 InChl
InChI=1S/C12H10ClF3N2O/c1-7-4-5-18(17-7)10-6-8(13)2-3-9(10)11(19)12(14,15)16/h2-6,11,19H,1H3/t11-/m1/s1
4.3 InChlKey
YBMVIGVXVXAKDM-LLVKDONJSA-N
4.4 Canonical SMILES
CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)C(C(F)(F)F)O
4.5 lsomeric SMILES
CC1=NN(C=C1)C2=C(C=CC(=C2)Cl)[C@H](C(F)(F)F)O
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