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

Systemtic Name: (2R)-N-(4-hydroxyphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-hydroxyphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(4-hydroxyphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-hydroxyphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-hydroxyphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F3N3O2/c1-9(14(23)19-11-3-5-12(22)6-4-11)8-21-10(2)7-13(20-21)15(16,17)18/h3-7,9,22H,8H2,1-2H3,(H,19,23)/t9-/m1/s1