(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-ethyl-5-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-ethyl-5-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)[C@H](C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2/c1-5-20-15(9-11(3)19-20)18-16(21)12(4)22-13-6-7-14(17)10(2)8-13/h6-9,12H,5H2,1-4H3,(H,18,21)/t12-/m0/s1