(3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: (3R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: (3R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: (3R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-10(22-12(3)18(13(4)23)11(2)21-22)8-17(24)20-15-9-14(19)6-7-16(15)25-5/h6-7,9-10H,8H2,1-5H3,(H,20,24)/t10-/m1/s1