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- Double-bond stereo
- Non-standard isotope
2-Methyl-2-propanyl 4-[({(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl](~14~C_6_)benzoate
Cc1c(c(n(n1)C)Oc2ccccc2)/C=N/OC[14c]3[14cH][14cH][14c]([14cH][14cH]3)C(=O)OC(C)(C)C
InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3/b25-15+/i11+2,12+2,13+2,14+2,18+2,19+2
YYJNOYZRYGDPNH-IFJKDELLSA-N
CSID:71047983, http://www.chemspider.com/Chemical-Structure.71047983.html (accessed 14:10, Apr 26, 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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