N-[2-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(3-oxopyrazolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(3-oxo-1-pyrazolidinyl)phenyl]acetamide IUPAC Name: N-[2-(3-oxopyrazolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(3-ketopyrazolidin-1-yl)phenyl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCC(=O)N2

InChI

InChI=1S/C11H13N3O2/c1-8(15)12-9-4-2-3-5-10(9)14-7-6-11(16)13-14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,16)