(2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-6-20-16(10-13(4)19-20)18-17(21)14(5)22-15-8-7-11(2)12(3)9-15/h7-10,14H,6H2,1-5H3,(H,18,21)/t14-/m0/s1