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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CN=CC=C2)O)C(=O)COC3=CC=CC=C3C

InChI

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