Molecule

2,2-dimethyl-N-[2-octyl-7-(trifluoromethyl)indazol-3-yl]propanamide

Chemical Information

Molecular Image
InChI InChI=1S/C21H30F3N3O/c1-5-6-7-8-9-10-14-27-18(25-19(28)20(2,3)4)15-12-11-13-16(17(15)26-27)21(22,23)24/h11-13H,5-10,14H2,1-4H3,(H,25,28)
SMILES CCCCCCCCn1nc2c(c1NC(=O)C(C)(C)C)cccc2C(F)(F)F
InChI Key IUMDTROHWHKHGA-UHFFFAOYSA-N
Exact Mass 397.478 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6454
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    138453672 pubchem
    The data in this table is sourced from UniChem at EBI.