| SpectraBase Spectrum ID |
1a05jpsbXhu |
| Name |
1-Acetyl-5-(4-chloro-2-morpholinothiazol-5-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN4O3S |
| InChI |
InChI=1S/C19H21ClN4O3S/c1-12(25)24-16(11-15(22-24)13-3-5-14(26-2)6-4-13)17-18(20)21-19(28-17)23-7-9-27-10-8-23/h3-6,16H,7-11H2,1-2H3 |
| InChIKey |
FPRBTDIZIRGPNW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201400084 |
| Molecular Weight |
420.915 g/mol |
| SMILES |
c1c(ccc(C2=NN(C(=O)C)C(c3c(nc(s3)N3CCOCC3)Cl)C2)c1)OC |
| SPLASH |
splash10-001i-9600100000-45d17bb7eab0a1019b4c |
| Source of Spectrum |
APC-347-573-7e |
| Synonyms |
1-(5-(4-chloro-2-morpholinothiazol-5-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone |
| Wiley ID |
1769591 |
