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| Formula | C21H19F3N2O2 |
| Net Charge | 0 |
| Average Mass | 388.389 |
| Monoisotopic Mass | 388.13986 |
| SMILES | Cc1cc(C(=O)Cn2cc(C(F)(F)F)ccc2=O)c(C)n1Cc1ccccc1 |
| InChI | InChI=1S/C21H19F3N2O2/c1-14-10-18(15(2)26(14)11-16-6-4-3-5-7-16)19(27)13-25-12-17(21(22,23)24)8-9-20(25)28/h3-10,12H,11,13H2,1-2H3 |
| InChIKey | RGSGTUIDJXHTTO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CYM-5478 (CHEBI:233320) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-(2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one | SUBMITTER |
| 870762-83-7 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:870762-83-7 | SUBMITTER |