(2R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-10-6-7-15(23-5)14(8-10)19-17(22)11(2)9-21-13(4)16(18)12(3)20-21/h6-8,11H,9H2,1-5H3,(H,19,22)/t11-/m1/s1