1-methyl-6-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C20H17F3N4O3 MolecularWeight: 418.36919

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O3/c1-27-17(28)9-8-16(26-27)19(30)25-14-6-2-4-12(10-14)18(29)24-15-7-3-5-13(11-15)20(21,22)23/h2-7,10-11H,8-9H2,1H3,(H,24,29)(H,25,30)