1-[(5R)-3-methylidene-5-oxidanyl-5-pyridin-3-yl-pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[(5R)-3-methylidene-5-oxidanyl-5-pyridin-3-yl-pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[(5R)-5-hydroxy-3-methylene-5-(3-pyridyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[(5R)-5-hydroxy-3-methylene-5-(3-pyridinyl)-1-pyrazolidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[(5R)-5-hydroxy-3-methylidene-5-pyridin-3-ylpyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[(5R)-5-hydroxy-3-methylene-5-(3-pyridyl)pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C(CC(=C)N2)(C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2[C@@](CC(=C)N2)(C3=CN=CC=C3)O

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/h3-9,11,20,23H,2,10,12H2,1H3/t18-/m1/s1