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

Systemtic Name: 1-[(5R)-3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[(5R)-5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[(5R)-5-hydroxy-3-methyl-5-pyridin-3-yl-4H-pyrazol-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[(5R)-5-hydroxy-3-methyl-5-(3-pyridyl)-2-pyrazolin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=NN([C@@](C1)(C2=CN=CC=C2)O)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C18H19N3O3/c1-13-6-3-4-8-16(13)24-12-17(22)21-18(23,10-14(2)20-21)15-7-5-9-19-11-15/h3-9,11,23H,10,12H2,1-2H3/t18-/m1/s1