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- Double-bond stereo
N'-[(Z)-{4-[(4-Cyanobenzyl)oxy]phenyl}methylene]-2-[(5-{1-[(3-methylphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
CC1C=C(C=CC=1)NC(C)C1=NN=C(SCC(=O)N/N=C\C2C=CC(=CC=2)OCC2C=CC(=CC=2)C#N)N1C1C=CC=CC=1
InChI=1S/C34H31N7O2S/c1-24-7-6-8-29(19-24)37-25(2)33-39-40-34(41(33)30-9-4-3-5-10-30)44-23-32(42)38-36-21-27-15-17-31(18-16-27)43-22-28-13-11-26(20-35)12-14-28/h3-19,21,25,37H,22-23H2,1-2H3,(H,38,42)/b36-21-
JZUPIMMTMGDDNJ-IDWIKUEFSA-N
CSID:100091388, http://www.chemspider.com/Chemical-Structure.100091388.html (accessed 20:04, Jul 7, 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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