1-(5-oxidanyl-2,3-diphenyl-pyrazolidin-1-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-2,3-diphenyl-pyrazolidin-1-yl)ethanone Openeye Name: 1-(5-hydroxy-2,3-diphenyl-pyrazolidin-1-yl)ethanone CAS Name: 1-(5-hydroxy-2,3-diphenyl-1-pyrazolidinyl)ethanone IUPAC Name: 1-(5-hydroxy-2,3-diphenylpyrazolidin-1-yl)ethanone Traditional Name: 1-(5-hydroxy-2,3-diphenyl-pyrazolidin-1-yl)ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(N1C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1C(CC(N1C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O2/c1-13(20)18-17(21)12-16(14-8-4-2-5-9-14)19(18)15-10-6-3-7-11-15/h2-11,16-17,21H,12H2,1H3