| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H18F3N3O2/c1-12(13-6-3-2-4-7-13)23-17(22-11-16(25)26)24-15-9-5-8-14(10-15)18(19,20)21/h2-10,12H,11H2,1H3,(H,25,26)(H2,22,23,24) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem