(3R)-N-(5-chloranyl-2-methyl-phenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide

Systemtic Name: (3R)-N-(5-chloranyl-2-methyl-phenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Openeye Name: (3R)-N-(5-chloro-2-methyl-phenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide CAS Name: (3R)-N-(5-chloro-2-methylphenyl)-3-(3,4,5-trimethyl-1-pyrazolyl)butanamide IUPAC Name: (3R)-N-(5-chloro-2-methylphenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butanamide Traditional Name: (3R)-N-(5-chloro-2-methyl-phenyl)-3-(3,4,5-trimethylpyrazol-1-yl)butyramide Formula: C17H22ClN3O MolecularWeight: 319.82908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-10-6-7-15(18)9-16(10)19-17(22)8-11(2)21-14(5)12(3)13(4)20-21/h6-7,9,11H,8H2,1-5H3,(H,19,22)/t11-/m1/s1