(2R)-N-(5-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H20ClN3O/c1-10-5-6-14(17)8-15(10)18-16(21)11(2)9-20-13(4)7-12(3)19-20/h5-8,11H,9H2,1-4H3,(H,18,21)/t11-/m1/s1