SpectraBase Spectrum ID |
53qWNdoqNwL |
Name |
1-Acetyl-5-(4-chloro-2-morpholinothiazol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN4O2S |
InChI |
InChI=1S/C18H19ClN4O2S/c1-12(24)23-15(11-14(21-23)13-5-3-2-4-6-13)16-17(19)20-18(26-16)22-7-9-25-10-8-22/h2-6,15H,7-11H2,1H3 |
InChIKey |
URYDDYCSJQDHPJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.201400084 |
Molecular Weight |
390.889 g/mol |
SMILES |
c1cc(ccc1)C=1CC(c2c(nc(s2)N2CCOCC2)Cl)N(C(=O)C)N1 |
SPLASH |
splash10-0f89-3394000000-e1d8e0e5c78b00491610 |
Source of Spectrum |
APC-347-572-7a |
Synonyms |
1-(5-(4-chloro-2-morpholinothiazol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone |
Wiley ID |
1769587 |