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

Systemtic Name: (3R)-N-(3,4-dichlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: (3R)-N-(3,4-dichlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-(3,4-dichlorophenyl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-(3,4-dichlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-(3,4-dichlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3O/c1-9-6-10(2)20(19-9)11(3)7-15(21)18-12-4-5-13(16)14(17)8-12/h4-6,8,11H,7H2,1-3H3,(H,18,21)/t11-/m1/s1