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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H15BrF3N3O MolecularWeight: 390.19831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C)C(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C15H15BrF3N3O/c1-9(14(23)20-12-5-3-11(16)4-6-12)8-22-10(2)7-13(21-22)15(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,23)/t9-/m1/s1