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- Double-bond stereo
2-{4-[(Z)-({[1-(4-Chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]carbonyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-methylphenyl)acetamide
CC1=CC=CC=C1NC(=O)COC1=CC=C(/C=N\NC(=O)C2CC(C3C=CC=CC=3)N(N=2)C2=CC=C(Cl)C=C2)C=C1OCC
InChI=1S/C34H32ClN5O4/c1-3-43-32-19-24(13-18-31(32)44-22-33(41)37-28-12-8-7-9-23(28)2)21-36-38-34(42)29-20-30(25-10-5-4-6-11-25)40(39-29)27-16-14-26(35)15-17-27/h4-19,21,30H,3,20,22H2,1-2H3,(H,37,41)(H,38,42)/b36-21-
JKAJRDPZHAUVDR-IDWIKUEFSA-N
CSID:82859869, http://www.chemspider.com/Chemical-Structure.82859869.html (accessed 01:29, May 13, 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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