1-[(3R)-5-ethyl-3-oxidanyl-3-pyridin-4-yl-1H-pyrazol-2-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[(3R)-5-ethyl-3-oxidanyl-3-pyridin-4-yl-1H-pyrazol-2-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[(3R)-5-ethyl-3-hydroxy-3-(4-pyridyl)-1H-pyrazol-2-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[(3R)-5-ethyl-3-hydroxy-3-pyridin-4-yl-1H-pyrazol-2-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[(3R)-5-ethyl-3-hydroxy-3-pyridin-4-yl-1H-pyrazol-2-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[(5R)-3-ethyl-5-hydroxy-5-(4-pyridyl)-3-pyrazolin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)COC2=CC=CC=C2C)(C3=CC=NC=C3)O

Isomeric SMILES

CCC1=C[C@](N(N1)C(=O)COC2=CC=CC=C2C)(C3=CC=NC=C3)O

InChI

InChI=1S/C19H21N3O3/c1-3-16-12-19(24,15-8-10-20-11-9-15)22(21-16)18(23)13-25-17-7-5-4-6-14(17)2/h4-12,21,24H,3,13H2,1-2H3/t19-/m1/s1