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- Double-bond stereo
2-({Oxo[(2E)-2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino]acetyl}amino)-N-phenylbenzamide
O=C(Nc1ccccc1)c2ccccc2NC(=O)C(=O)N\N=C\c3cn(nc3c4ccc(OCCC)cc4)c5ccccc5
InChI=1S/C34H30N6O4/c1-2-21-44-28-19-17-24(18-20-28)31-25(23-40(39-31)27-13-7-4-8-14-27)22-35-38-34(43)33(42)37-30-16-10-9-15-29(30)32(41)36-26-11-5-3-6-12-26/h3-20,22-23H,2,21H2,1H3,(H,36,41)(H,37,42)(H,38,43)/b35-22+
SNRSWJONVVRIJN-FADJLKOXSA-N
CSID:7924674, http://www.chemspider.com/Chemical-Structure.7924674.html (accessed 04:15, 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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