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

Systemtic Name: (2R)-N-(4-ethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: (2R)-N-(4-ethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: (2R)-N-(4-ethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: (2R)-N-(4-ethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: (2R)-N-(4-ethylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H20F3N3O MolecularWeight: 339.35541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C17H20F3N3O/c1-4-13-5-7-14(8-6-13)21-16(24)11(2)10-23-12(3)9-15(22-23)17(18,19)20/h5-9,11H,4,10H2,1-3H3,(H,21,24)/t11-/m1/s1