(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(p-tolyl)propanamide CAS Name: (2R)-3-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-(p-tolyl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-11-5-7-15(8-6-11)17-16(20)12(2)10-19-14(4)9-13(3)18-19/h5-9,12H,10H2,1-4H3,(H,17,20)/t12-/m1/s1