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- Double-bond stereo
N'-[(Z)-{4-[(3-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)OCC1C=C(Cl)C=CC=1)C1CC1)C1C=CC(=CC=1)OC
InChI=1S/C34H32ClN5O4/c1-4-43-31-17-22(8-15-30(31)44-20-23-6-5-7-25(35)16-23)19-36-38-34(41)28-18-29(24-9-10-24)37-33-32(28)21(2)39-40(33)26-11-13-27(42-3)14-12-26/h5-8,11-19,24H,4,9-10,20H2,1-3H3,(H,38,41)/b36-19-
BQTLZAFYLFRIGV-WBIBEUCMSA-N
CSID:100747324, http://www.chemspider.com/Chemical-Structure.100747324.html (accessed 16:52, May 13, 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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