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- Double-bond stereo
1-(4-Amino-1,2,5-oxadiazol-3-yl)-N'-[(Z)-(1-benzyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-5-[(diethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
CC1(C)CC(C)C2C=C(/C=N\NC(=O)C3N=NN(C4=NON=C4N)C=3CN(CC)CC)C=CC=2N1CC1C=CC=CC=1
InChI=1S/C30H38N10O2/c1-6-38(7-2)19-25-26(33-37-40(25)28-27(31)35-42-36-28)29(41)34-32-17-22-13-14-24-23(15-22)20(3)16-30(4,5)39(24)18-21-11-9-8-10-12-21/h8-15,17,20H,6-7,16,18-19H2,1-5H3,(H2,31,35)(H,34,41)/b32-17-
YALAREFJOUVKRW-KYHGBAKBSA-N
CSID:101050831, http://www.chemspider.com/Chemical-Structure.101050831.html (accessed 20:24, Jul 5, 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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