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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)27-13-7-5-12(6-8-13)23-17(26)9-10-24-15-4-2-1-3-14(15)16(25)11-22-24/h1-8,11H,9-10H2,(H,23,26)