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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CC=CC=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NCC2=CC=CC=C2)C(F)(F)F)Br

InChI

InChI=1S/C15H15BrF3N3O/c1-9-12(16)13(15(17,18)19)21-22(9)10(2)14(23)20-8-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,20,23)/t10-/m1/s1