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N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-1-[1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanamine trifluoroacetate (1:1)
CC1=NOC(C)=C1CNC(C)C1N=NN(C2=CC=C(F)C=C2)C=1C.OC(=O)C(F)(F)F
InChI=1S/C17H20FN5O.C2HF3O2/c1-10-16(13(4)24-21-10)9-19-11(2)17-12(3)23(22-20-17)15-7-5-14(18)6-8-15;3-2(4,5)1(6)7/h5-8,11,19H,9H2,1-4H3;(H,6,7)
MCORLLPKGAXACG-UHFFFAOYSA-N
CSID:77468849, http://www.chemspider.com/Chemical-Structure.77468849.html (accessed 10:26, May 22, 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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