(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC2=CN(N=C2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)N(C)CC2=CN(N=C2C)C

InChI

InChI=1S/C17H22ClN3O2/c1-11-8-15(18)6-7-16(11)23-13(3)17(22)20(4)9-14-10-21(5)19-12(14)2/h6-8,10,13H,9H2,1-5H3/t13-/m1/s1