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Ethyl 5-[4-(methoxycarbonyl)phenyl]-2-{[3-(4-methoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-7-methyl-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(nc3c4ccc(c(c4)[N+](=O)[O-])OC)c5ccccc5)s2)C1c6ccc(cc6)C(=O)OC)C
InChI=1S/C35H29N5O8S/c1-5-48-34(43)29-20(2)36-35-39(31(29)21-11-13-22(14-12-21)33(42)47-4)32(41)28(49-35)18-24-19-38(25-9-7-6-8-10-25)37-30(24)23-15-16-27(46-3)26(17-23)40(44)45/h6-19,31H,5H2,1-4H3
VIFXUYDWNCTTDT-UHFFFAOYSA-N
CSID:4410260, http://www.chemspider.com/Chemical-Structure.4410260.html (accessed 04:57, May 12, 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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