SpectraBase Spectrum ID |
1lUJ3YGiOWm |
Name |
5-[2'-Chloro-6'-ethoxypyridin-4'-yl]-2-phenyl-3,4-dihydro-3-(2"-thienyl)pyrazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClN3OS |
InChI |
InChI=1S/C20H18ClN3OS/c1-2-25-20-12-14(11-19(21)22-20)16-13-17(18-9-6-10-26-18)24(23-16)15-7-4-3-5-8-15/h3-12,17H,2,13H2,1H3 |
InChIKey |
FKWFDPVWMQCFKD-UHFFFAOYSA-N |
Molecular Weight |
383.897 g/mol |
SMILES |
C1(=NN(C(C1)c1sccc1)c1ccccc1)c1cc(Cl)nc(c1)OCC |
SPLASH |
splash10-004i-0093000000-9c90de24c2bcd8477c5e |
Source of Spectrum |
AH-139-1413-11 |
Synonyms |
2-chloro-6-ethoxy-4-(2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)pyridine
2-chloro-6-ethoxy-4-[2-phenyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]pyridine
2-chloranyl-6-ethoxy-4-(2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)pyridine |
Wiley ID |
1695902 |