| SpectraBase Spectrum ID |
Ka9VK1bBMSu |
| Name |
1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-phenyl-1H-pyrazol-3-yl]ethanone |
| CAS Registry Number |
243466-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2S |
| InChI |
InChI=1S/C19H13N3O2S/c1-12(23)17-14(11-22(21-17)13-7-3-2-4-8-13)18(24)19-20-15-9-5-6-10-16(15)25-19/h2-11H,1H3 |
| InChIKey |
SHGFVELWNDUVRG-UHFFFAOYSA-N |
| Molecular Weight |
347.392 g/mol |
| SMILES |
c1(c(n[n](c1)-c1ccccc1)C(=O)C)C(c1nc2ccccc2s1)=O |
| SPLASH |
splash10-01q9-2249000000-3726c4edb9d172d1657e |
| Synonyms |
1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-phenyl-pyrazol-3-yl]ethanone
1-[4-(1,3-benzothiazole-2-carbonyl)-1-phenyl-pyrazol-3-yl]ethanone
1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-phenyl-3-pyrazolyl]ethanone
Ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-phenyl-3-pyrazolyl]- |
| Wiley ID |
1455627 |
![1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-phenyl-1H-pyrazol-3-yl]ethanone](/api/spectrum/Ka9VK1bBMSu/structure.png?h=300&w=458 "1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-phenyl-1H-pyrazol-3-yl]ethanone")
