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- Double-bond stereo
2-[(5-{[(3-Chlorophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-{(Z)-[1-(4-methylbenzyl)-1H-indol-5-yl]methylene}acetohydrazide
CN1C(=NN=C1CNC1C=C(Cl)C=CC=1)SCC(=O)N/N=C\C1=CC2C=CN(CC3C=CC(C)=CC=3)C=2C=C1
InChI=1S/C29H28ClN7OS/c1-20-6-8-21(9-7-20)18-37-13-12-23-14-22(10-11-26(23)37)16-32-34-28(38)19-39-29-35-33-27(36(29)2)17-31-25-5-3-4-24(30)15-25/h3-16,31H,17-19H2,1-2H3,(H,34,38)/b32-16-
HNRYKBRWCPWTNV-ZMGVVAQMSA-N
CSID:100109494, http://www.chemspider.com/Chemical-Structure.100109494.html (accessed 17:52, Jun 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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