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- Double-bond stereo
N'-[(Z)-{4-[(2-Chlorobenzyl)oxy]-3-ethoxyphenyl}methylene]-6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
CC1=NN(C2N=C(C=C(C1=2)C(=O)N/N=C\C1C=C(OCC)C(=CC=1)OCC1=CC=CC=C1Cl)C1CC1)C1C=CC(=CC=1)OC
InChI=1S/C34H32ClN5O4/c1-4-43-31-17-22(9-16-30(31)44-20-24-7-5-6-8-28(24)35)19-36-38-34(41)27-18-29(23-10-11-23)37-33-32(27)21(2)39-40(33)25-12-14-26(42-3)15-13-25/h5-9,12-19,23H,4,10-11,20H2,1-3H3,(H,38,41)/b36-19-
PJLLHJSCBQXLJC-WBIBEUCMSA-N
CSID:100746522, http://www.chemspider.com/Chemical-Structure.100746522.html (accessed 14:04, May 12, 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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