SpectraBase Spectrum ID |
CMyZpKx9DG9 |
Name |
5-[2'-Chloro-6'-ethoxypyridin-4'-yl]-2-acetyl-3,4-dihydro-3-(2"-thienyl)pyrazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClN3O2S |
InChI |
InChI=1S/C16H16ClN3O2S/c1-3-22-16-8-11(7-15(17)18-16)12-9-13(14-5-4-6-23-14)20(19-12)10(2)21/h4-8,13H,3,9H2,1-2H3 |
InChIKey |
LHUZJTLHSFMWGK-UHFFFAOYSA-N |
Molecular Weight |
349.836 g/mol |
SMILES |
C1(=NN(C(C1)c1sccc1)C(=O)C)c1cc(Cl)nc(c1)OCC |
SPLASH |
splash10-004i-0902000000-26d9abe11bf556db6b39 |
Source of Spectrum |
AH-139-1413-10 |
Synonyms |
1-[5-(2-chloro-6-ethoxy-4-pyridinyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(2-chloro-6-ethoxypyridin-4-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(2-chloro-6-ethoxy-4-pyridyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(2-chloranyl-6-ethoxy-pyridin-4-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone |
Wiley ID |
1695903 |