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Ethyl 5-(4-acetoxy-3-methoxyphenyl)-7-methyl-2-{[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CCOC(=O)C1=C(N=c2n(c(=O)c(=Cc3cn(nc3c4cccc(c4)[N+](=O)[O-])c5ccccc5)s2)C1c6ccc(c(c6)OC)OC(=O)C)C
InChI=1S/C35H29N5O8S/c1-5-47-34(43)30-20(2)36-35-39(32(30)23-14-15-27(48-21(3)41)28(17-23)46-4)33(42)29(49-35)18-24-19-38(25-11-7-6-8-12-25)37-31(24)22-10-9-13-26(16-22)40(44)45/h6-19,32H,5H2,1-4H3
MCFPFDWGAYKASJ-UHFFFAOYSA-N
CSID:3815699, http://www.chemspider.com/Chemical-Structure.3815699.html (accessed 11:01, May 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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