N-[(4R,5S)-3-oxidanylidene-5-phenyl-pyrazolidin-4-yl]ethanamide

Systemtic Name: N-[(4R,5S)-3-oxidanylidene-5-phenyl-pyrazolidin-4-yl]ethanamide Openeye Name: N-[(4R,5S)-3-oxo-5-phenyl-pyrazolidin-4-yl]acetamide CAS Name: N-[(4R,5S)-3-oxo-5-phenyl-4-pyrazolidinyl]acetamide IUPAC Name: N-[(4R,5S)-3-oxo-5-phenylpyrazolidin-4-yl]acetamide Traditional Name: N-[(4R,5S)-3-keto-5-phenyl-pyrazolidin-4-yl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(NNC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](NNC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2/c1-7(15)12-10-9(13-14-11(10)16)8-5-3-2-4-6-8/h2-6,9-10,13H,1H3,(H,12,15)(H,14,16)/t9-,10+/m0/s1