(4R,5R)-4,5-diphenylpyrazolidin-3-one

Systemtic Name: (4R,5R)-4,5-diphenylpyrazolidin-3-one Openeye Name: (4R,5R)-4,5-diphenylpyrazolidin-3-one CAS Name: (4R,5R)-4,5-diphenyl-3-pyrazolidinone IUPAC Name: (4R,5R)-4,5-diphenylpyrazolidin-3-one Traditional Name: (4R,5R)-4,5-diphenylpyrazolidin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15-13(11-7-3-1-4-8-11)14(16-17-15)12-9-5-2-6-10-12/h1-10,13-14,16H,(H,17,18)/t13-,14+/m1/s1