N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N4O2/c17-16(18,19)13-7-9-22(21-13)10-14(24)20-11-3-5-12(6-4-11)23-8-1-2-15(23)25/h3-7,9H,1-2,8,10H2,(H,20,24)