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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H15F3N4O2 MolecularWeight: 352.31111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O2/c17-16(18,19)13-6-8-22(21-13)10-14(24)20-11-3-1-4-12(9-11)23-7-2-5-15(23)25/h1,3-4,6,8-9H,2,5,7,10H2,(H,20,24)