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- Double-bond stereo
2-({5-[2-(4-Chlorophenyl)cyclopropyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(Z)-(1-isopropyl-1H-indol-6-yl)methylene]acetohydrazide
CC(C)N1C=CC2C=CC(/C=N\NC(=O)CSC3=NN=C(C4CC4C4C=CC(Cl)=CC=4)N3CC)=CC1=2
InChI=1S/C27H29ClN6OS/c1-4-33-26(23-14-22(23)19-7-9-21(28)10-8-19)31-32-27(33)36-16-25(35)30-29-15-18-5-6-20-11-12-34(17(2)3)24(20)13-18/h5-13,15,17,22-23H,4,14,16H2,1-3H3,(H,30,35)/b29-15-
IUBSJLAUCPUCQQ-FDVSRXAVSA-N
CSID:104708058, http://www.chemspider.com/Chemical-Structure.104708058.html (accessed 11:21, Apr 24, 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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