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

Systemtic Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethanoylphenyl)-2-methyl-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-11(10-20-13(3)9-12(2)19-20)17(22)18-16-7-5-15(6-8-16)14(4)21/h5-9,11H,10H2,1-4H3,(H,18,22)/t11-/m1/s1