Molecular Formula: C17H20F3N3O
InChIKey: InChIKey=SBLXYFVOVPGIEC-PKSOQXRJCQ
SMILES: CC1=CC(=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C)C
Names:
N-(2,4-dimethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Registries:
PubChem CID 4865563
PubChem ID 9816765