(2R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: (2R)-3-(3,5-dimethyl-1-pyrazolyl)-N-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-N-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-p-phenetyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O2/c1-5-22-16-8-6-15(7-9-16)18-17(21)12(2)11-20-14(4)10-13(3)19-20/h6-10,12H,5,11H2,1-4H3,(H,18,21)/t12-/m1/s1