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

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

Systemtic Name:(2R)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:(2R)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:(2R)-N-(2-methoxy-5-methylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:(2R)-N-(2-methoxy-5-methylphenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:(2R)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C17H20F3N3O2
MolecularWeight: 355.35481
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)CN2C(=CC(=N2)C(F)(F)F)C


InChI

InChI=1S/C17H20F3N3O2/c1-10-5-6-14(25-4)13(7-10)21-16(24)11(2)9-23-12(3)8-15(22-23)17(18,19)20/h5-8,11H,9H2,1-4H3,(H,21,24)/t11-/m1/s1


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