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- Double-bond stereo
2-{[5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)methylene]acetohydrazide
CCCOc1ccc(cc1)/C=N/NC(=O)CSc2nnc(n2c3ccccc3)c4ccc(cc4)Cl
InChI=1S/C26H24ClN5O2S/c1-2-16-34-23-14-8-19(9-15-23)17-28-29-24(33)18-35-26-31-30-25(20-10-12-21(27)13-11-20)32(26)22-6-4-3-5-7-22/h3-15,17H,2,16,18H2,1H3,(H,29,33)/b28-17+
FTSMBXRKAXZRQE-OGLMXYFKSA-N
CSID:5274762, http://www.chemspider.com/Chemical-Structure.5274762.html (accessed 07:27, 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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