EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H11F6N3O |
| Net Charge | 0 |
| Average Mass | 423.316 |
| Monoisotopic Mass | 423.08063 |
| SMILES | Oc1ccc(-c2c(-c3ccccc3)nn3c(C(F)(F)F)cc(C(F)(F)F)nc23)cc1 |
| InChI | InChI=1S/C20H11F6N3O/c21-19(22,23)14-10-15(20(24,25)26)29-18(27-14)16(11-6-8-13(30)9-7-11)17(28-29)12-4-2-1-3-5-12/h1-10,30H |
| InChIKey | AEZPAUSGTAHLOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-phenyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenol (CHEBI:93344) is a pyrazoles (CHEBI:26410) |
| 4-[2-phenyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenol (CHEBI:93344) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3711 | LINCS |