(2R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: (2R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide Openeye Name: (2R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-pyrazol-1-yl-propanamide CAS Name: (2R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-(1-pyrazolyl)propanamide IUPAC Name: (2R)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide Traditional Name: (2R)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-pyrazol-1-yl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)[C@@H](C)N3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-14-7-4-8-15(2)18(14)26-20-17(9-5-10-21-20)13-22-19(25)16(3)24-12-6-11-23-24/h4-12,16H,13H2,1-3H3,(H,22,25)/t16-/m1/s1