1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone Openeye Name: 1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone CAS Name: 1-[(3R,5R)-3,5-diphenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3R,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](C[C@@H](N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13(20)19-17(15-10-6-3-7-11-15)12-16(18-19)14-8-4-2-5-9-14/h2-11,16-18H,12H2,1H3/t16-,17-/m1/s1