| SpectraBase Spectrum ID |
JEzJn4aLOLk |
| Name |
1-Acetyl-3-(4-chlorophenyl)-5-(4-chloro-2-morpholinothiazol-5-yl)-4,5-dihydro-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18Cl2N4O2S |
| InChI |
InChI=1S/C18H18Cl2N4O2S/c1-11(25)24-15(10-14(22-24)12-2-4-13(19)5-3-12)16-17(20)21-18(27-16)23-6-8-26-9-7-23/h2-5,15H,6-10H2,1H3 |
| InChIKey |
XEMPTJRCNKFQSF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201400084 |
| Molecular Weight |
425.334 g/mol |
| SMILES |
c1c(ccc(C=2CC(c3c(nc(s3)N3CCOCC3)Cl)N(C(=O)C)N2)c1)Cl |
| SPLASH |
splash10-0f89-6292200000-bc1647b7bf21c269a3b3 |
| Source of Spectrum |
APC-347-572-7b |
| Synonyms |
1-(5-(4-chloro-2-morpholinothiazol-5-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone |
| Wiley ID |
1769588 |
