(2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenethyl-propanamide Openeye Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenethyl-propanamide CAS Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-phenethylpropanamide IUPAC Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenethylpropanamide Traditional Name: (2R)-2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-phenethyl-propionamide Formula: C16H17BrF3N3O MolecularWeight: 404.22489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCCC2=CC=CC=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCCC2=CC=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C16H17BrF3N3O/c1-10-13(17)14(16(18,19)20)22-23(10)11(2)15(24)21-9-8-12-6-4-3-5-7-12/h3-7,11H,8-9H2,1-2H3,(H,21,24)/t11-/m1/s1