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- Double-bond stereo
(6Z)-6-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-2,4-cyclohexadien-1-one - zinc (2:1)
[Zn].O=C(N3N/C(=C1/C=C\C=C/C1=O)CC3c2ccccc2)C.O=C1/C=C\C=C/C1=C3/NN(C(=O)C)C(c2ccccc2)C3
InChI=1S/2C17H16N2O2.Zn/c2*1-12(20)19-16(13-7-3-2-4-8-13)11-15(18-19)14-9-5-6-10-17(14)21;/h2*2-10,16,18H,11H2,1H3;/b2*15-14-;
BYPGGWFQDPJFQQ-PFTAMHQLSA-N
CSID:8707367, http://www.chemspider.com/Chemical-Structure.8707367.html (accessed 20:23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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