| SpectraBase Spectrum ID |
8pSasaq3ZTL |
| Name |
Ethanone, 1-[1-(4-chlorophenyl)-4-(2-thenoyl)-pyrazol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2S |
| InChI |
InChI=1S/C16H11ClN2O2S/c1-10(20)15-13(16(21)14-3-2-8-22-14)9-19(18-15)12-6-4-11(17)5-7-12/h2-9H,1H3 |
| InChIKey |
VHRLPRNPDXEMLL-UHFFFAOYSA-N |
| Molecular Weight |
330.789 g/mol |
| SMILES |
c1(c(n[n](c1)-c1ccc(cc1)Cl)C(=O)C)C(c1sccc1)=O |
| SPLASH |
splash10-01q9-6859000000-b4da16fd46da2b5b492f |
| Synonyms |
1-[1-(4-chlorophenyl)-4-(2-thenoyl)pyrazol-3-yl]ethanone
1-[1-(4-Chlorophenyl)-4-(2-thienylcarbonyl)-1H-pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone
1-[1-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-3-pyrazolyl]ethanone |
| Wiley ID |
1455628 |
![Ethanone, 1-[1-(4-chlorophenyl)-4-(2-thenoyl)-pyrazol-3-yl]-](/api/spectrum/8pSasaq3ZTL/structure.png?h=300&w=458 "Ethanone, 1-[1-(4-chlorophenyl)-4-(2-thenoyl)-pyrazol-3-yl]-")
