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- Double-bond stereo
N'-{(E)-[3-(Benzyloxy)phenyl]methylene}-2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
CCn1c(nnc1SCC(=O)N/N=C/c2cccc(c2)OCc3ccccc3)c4ccc(cc4)Cl
InChI=1S/C26H24ClN5O2S/c1-2-32-25(21-11-13-22(27)14-12-21)30-31-26(32)35-18-24(33)29-28-16-20-9-6-10-23(15-20)34-17-19-7-4-3-5-8-19/h3-16H,2,17-18H2,1H3,(H,29,33)/b28-16+
TVPOZNVOPGHXNM-LQKURTRISA-N
CSID:5264333, http://www.chemspider.com/Chemical-Structure.5264333.html (accessed 07:26, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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