3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C16H17BrF3N3O MolecularWeight: 404.22489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)C)Br

InChI

InChI=1S/C16H17BrF3N3O/c1-10-15(17)11(2)23(22-10)7-6-14(24)21-9-12-4-3-5-13(8-12)16(18,19)20/h3-5,8H,6-7,9H2,1-2H3,(H,21,24)