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

Systemtic Name: (3S)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: (3S)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: (3S)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: (3S)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: (3S)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(C)N2C(=C(C(=N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C[C@H](C)N2C(=C(C(=N2)C)C(=O)C)C

InChI

InChI=1S/C18H22ClN3O2/c1-10-6-7-15(19)9-16(10)20-17(24)8-11(2)22-13(4)18(14(5)23)12(3)21-22/h6-7,9,11H,8H2,1-5H3,(H,20,24)/t11-/m0/s1