(2R)-2-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-pyrazol-1-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C(C)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)[C@H](C)CN3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-15-7-3-4-9-18(15)26-20-17(8-5-10-21-20)13-22-19(25)16(2)14-24-12-6-11-23-24/h3-12,16H,13-14H2,1-2H3,(H,22,25)/t16-/m1/s1