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- Double-bond stereo
N'-[(Z)-(1-Benzyl-1H-indol-5-yl)methylene]-2-[(5-{[(4-methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
COC1C=CC(=CC=1)NCC1=NN=C(SCC(=O)N/N=C\C2=CC3C=CN(CC4C=CC=CC=4)C=3C=C2)N1C1C=CC=CC=1
InChI=1S/C34H31N7O2S/c1-43-30-15-13-28(14-16-30)35-22-32-37-39-34(41(32)29-10-6-3-7-11-29)44-24-33(42)38-36-21-26-12-17-31-27(20-26)18-19-40(31)23-25-8-4-2-5-9-25/h2-21,35H,22-24H2,1H3,(H,38,42)/b36-21-
HHFMIVYQFQNJBU-IDWIKUEFSA-N
CSID:100358426, http://www.chemspider.com/Chemical-Structure.100358426.html (accessed 19:52, 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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