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

Systemtic Name: (3S)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3S)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: (3S)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: (3S)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: (3S)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N3O/c1-9-5-6-13(17)8-14(9)19-15(22)7-10(2)21-12(4)16(18)11(3)20-21/h5-6,8,10H,7H2,1-4H3,(H,19,22)/t10-/m0/s1