SpectraBase Spectrum ID |
5G695aPRMe |
Name |
5-(4-Chloro-2-morpholinothiazol-5-yl)-1-formyl-3-(3,4,5-trimethoxylphenyl)-4,5-dihydo-1H-pyrazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23ClN4O5S |
InChI |
InChI=1S/C20H23ClN4O5S/c1-27-15-8-12(9-16(28-2)17(15)29-3)13-10-14(25(11-26)23-13)18-19(21)22-20(31-18)24-4-6-30-7-5-24/h8-9,11,14H,4-7,10H2,1-3H3 |
InChIKey |
UNTNEYHYIGRRCL-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.201400084 |
Molecular Weight |
466.940 g/mol |
SMILES |
c1(cc(cc(c1OC)OC)C1=NN(C(c2c(nc(N3CCOCC3)s2)Cl)C1)C=O)OC |
SPLASH |
splash10-015i-4112900000-df7e1b404c242ec8945c |
Source of Spectrum |
APC-347-574-8f |
Synonyms |
5-(4-Chloro-2-morpholinothiazol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbaldehyde |
Wiley ID |
1769598 |