3-(4-oxidanylidenecinnolin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)12-4-3-5-13(10-12)23-17(26)8-9-24-15-7-2-1-6-14(15)16(25)11-22-24/h1-7,10-11H,8-9H2,(H,23,26)