N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-pyrazol-1-yl-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN3C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H18N4O2/c21-15(12-19-8-3-7-18-19)17-11-13-4-1-5-14(10-13)20-9-2-6-16(20)22/h1,3-5,7-8,10H,2,6,9,11-12H2,(H,17,21)