2-(4-oxidanylidenecinnolin-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]acetamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H19F3N4O2/c22-21(23,24)14-7-8-18(27-9-3-4-10-27)16(11-14)26-20(30)13-28-17-6-2-1-5-15(17)19(29)12-25-28/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,26,30)