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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-pyrazol-1-yl-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c20-14(11-18-8-3-7-16-18)17-12-4-1-5-13(10-12)19-9-2-6-15(19)21/h1,3-5,7-8,10H,2,6,9,11H2,(H,17,20)