(3S)-N-(5-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: (3S)-N-(5-chloro-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: (3S)-N-(5-chloro-2-methylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: (3S)-N-(5-chloro-2-methylphenyl)-3-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: (3S)-N-(5-chloro-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-10-5-6-14(17)9-15(10)18-16(21)8-13(4)20-12(3)7-11(2)19-20/h5-7,9,13H,8H2,1-4H3,(H,18,21)/t13-/m0/s1