- Double-bond stereo
N'-[(Z)-(3-{[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-methoxyphenyl)methylene]-2-(3-methoxyphenyl)-6-methyl-4-quinolinecarbohydrazide
CC1C=CC2N=C(C=C(C=2C=1)C(=O)N/N=C\C1C=C(CN2N=C(C=C2C(F)F)C(F)F)C(=CC=1)OC)C1C=C(C=CC=1)OC
InChI=1S/C32H27F4N5O3/c1-18-7-9-25-23(11-18)24(14-26(38-25)20-5-4-6-22(13-20)43-2)32(42)39-37-16-19-8-10-29(44-3)21(12-19)17-41-28(31(35)36)15-27(40-41)30(33)34/h4-16,30-31H,17H2,1-3H3,(H,39,42)/b37-16-
NTWDAJFKJUHABY-FDUMAKPYSA-N
CSID:100703051, http://www.chemspider.com/Chemical-Structure.100703051.html (accessed 23:53, Mar 28, 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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