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

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C16H20ClN3O2/c1-10(9-20-12(3)7-11(2)19-20)16(21)18-14-8-13(17)5-6-15(14)22-4/h5-8,10H,9H2,1-4H3,(H,18,21)/t10-/m0/s1