Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cn1cc(C(=O)Nc2cccc3c2C(C)(O)CC3(C)C)c(C(F)F)n1- InChIKey
BTVOTVHTPUCXLI-UHFFFAOYSA-N- Molecular formula
- C18H21F2N3O2
- Average molar mass
- 349.381 g/mol
- Monoisotopic mass
- 349.16018335
Names & identifiers
- Preferred name
- 3‐(Difluoromethyl)‐N‐[3‐hydroxy‐1,1,3‐ trimethyl‐2,3‐dihydro‐1H‐inden‐4‐yl]‐1‐methyl‐1H‐ pyrazole‐4‐carboxamide
Database identifiers
- PubChem CID
- 177840407
- DTXSID
DTXSID801352228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…