Molecular Formula:
C21H13F16N3O3
InChI: InChI=1/C21H13F16N3O3/c1-2-43-12(41)10-8-38-40(9-6-4-3-5-7-9)11(10)39-14(42)16(26,27)18(30,31)20(34,35)21(36,37)19(32,33)17(28,29)15(24,25)13(22)23/h3-8,13H,2H2,1H3,(H,39,42)/f/h39H
InChIKey: InChIKey=MRUZZUAVPMAUAZ-TVVGNCBLCL
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
ethyl 5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoylamino)-1-phenyl-pyrazole-4-carboxylate
Registries:
PubChem CID 4456079
PubChem ID 10185563