SpectraBase Spectrum ID |
7GnorQDAuo4 |
Name |
Ethanone, 1-[1-(3-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)14-6-3-7-22-14)9-19(18-15)12-5-2-4-11(17)8-12/h2-9H,1H3 |
InChIKey |
WGTBUEHVLZQJPX-UHFFFAOYSA-N |
Molecular Weight |
330.789 g/mol |
SMILES |
c1(c(n[n](c1)-c1cc(Cl)ccc1)C(=O)C)C(c1sccc1)=O |
SPLASH |
splash10-01q9-7797000000-68d45cb59b6636edcc5a |
Synonyms |
1-[1-(3-chlorophenyl)-4-(2-thenoyl)pyrazol-3-yl]ethanone
1-[1-(3-Chlorophenyl)-4-(2-thienylcarbonyl)-1H-pyrazol-3-yl]ethanone
1-[1-(3-chlorophenyl)-4-(thiophene-2-carbonyl)pyrazol-3-yl]ethanone
1-[1-(3-chlorophenyl)-4-thiophen-2-ylcarbonyl-pyrazol-3-yl]ethanone
1-[1-(3-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-3-pyrazolyl]ethanone |
Wiley ID |
1455631 |