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

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

Systemtic Name:2-(3-oxidanylidenepyrazolidin-1-yl)-N-phenyl-ethanamide
Openeye Name:2-(3-oxopyrazolidin-1-yl)-N-phenyl-acetamide
CAS Name:2-(3-oxo-1-pyrazolidinyl)-N-phenylacetamide
IUPAC Name:2-(3-oxopyrazolidin-1-yl)-N-phenylacetamide
Traditional Name:2-(3-ketopyrazolidin-1-yl)-N-phenyl-acetamide
Formula: C11H13N3O2
MolecularWeight: 219.23982
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)CC(=O)NC2=CC=CC=C2


Isomeric SMILES

C1CN(NC1=O)CC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C11H13N3O2/c15-10-6-7-14(13-10)8-11(16)12-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,16)(H,13,15)


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