(2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-oxidanylidenecinnolin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-(4-oxo-1-cinnolinyl)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-(4-ketocinnolin-1-yl)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H14F3N3O2/c1-11(24-15-5-3-2-4-14(15)16(25)10-22-24)17(26)23-13-8-6-12(7-9-13)18(19,20)21/h2-11H,1H3,(H,23,26)/t11-/m1/s1