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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=NC=C2)O)C(=O)CC3=CC=C(C=C3)OC

InChI

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