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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-methyl-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-methyl-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(N(N=C1C)C[C@@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C17H22ClN3O2/c1-10(9-21-13(4)11(2)12(3)20-21)17(22)19-15-8-14(18)6-7-16(15)23-5/h6-8,10H,9H2,1-5H3,(H,19,22)/t10-/m1/s1