(3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: (3R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-(4-acetylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H21N3O2/c1-11-9-12(2)20(19-11)13(3)10-17(22)18-16-7-5-15(6-8-16)14(4)21/h5-9,13H,10H2,1-4H3,(H,18,22)/t13-/m1/s1