(3R)-N-(3,4-dichlorophenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-(3,4-dichlorophenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)butanamide CAS Name: (3R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(3,4-dichlorophenyl)butanamide IUPAC Name: (3R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(3,4-dichlorophenyl)butanamide Traditional Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)butyramide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O2/c1-9(22-11(3)17(12(4)23)10(2)21-22)7-16(24)20-13-5-6-14(18)15(19)8-13/h5-6,8-9H,7H2,1-4H3,(H,20,24)/t9-/m1/s1