| SpectraBase Spectrum ID |
bgJMaBMEBQ |
| Name |
1-[4-(Benzothiazole-2-carbonyl)-1-(3-chloro-phenyl)-1H-pyrazol-3-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClN3O2S |
| InChI |
InChI=1S/C19H12ClN3O2S/c1-11(24)17-14(10-23(22-17)13-6-4-5-12(20)9-13)18(25)19-21-15-7-2-3-8-16(15)26-19/h2-10H,1H3 |
| InChIKey |
ZKGZZNDSSPSZMH-UHFFFAOYSA-N |
| Molecular Weight |
381.837 g/mol |
| SMILES |
c1(c(n[n](c1)-c1cc(Cl)ccc1)C(=O)C)C(c1nc2ccccc2s1)=O |
| SPLASH |
splash10-00kb-4597000000-f8a07a6d5bcac62aa389 |
| Synonyms |
1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)-1H-pyrazol-3-yl]ethanone
1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone
1-[4-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone
1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(3-chlorophenyl)-3-pyrazolyl]ethanone |
| Wiley ID |
1454911 |
![1-[4-(Benzothiazole-2-carbonyl)-1-(3-chloro-phenyl)-1H-pyrazol-3-yl]-ethanone](/api/spectrum/bgJMaBMEBQ/structure.png?h=300&w=458 "1-[4-(Benzothiazole-2-carbonyl)-1-(3-chloro-phenyl)-1H-pyrazol-3-yl]-ethanone")
