EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15F2N3OS |
| Net Charge | 0 |
| Average Mass | 359.401 |
| Monoisotopic Mass | 359.09039 |
| SMILES | O=C(NC1CCCc2c1cnn2-c1ccc(F)cc1F)c1cccs1 |
| InChI | InChI=1S/C18H15F2N3OS/c19-11-6-7-16(13(20)9-11)23-15-4-1-3-14(12(15)10-21-23)22-18(24)17-5-2-8-25-17/h2,5-10,14H,1,3-4H2,(H,22,24) |
| InChIKey | OSZKBAINWHIPLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide (CHEBI:91922) is a pyrazoles (CHEBI:26410) |
| N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide (CHEBI:91922) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1861 | LINCS |