6-methyl-4-oxidanylidene-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-propoxyphenyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H20F3N3O3/c1-3-12-31-19-11-7-5-9-16(19)26-21(30)20-18(29)13-14(2)28(27-20)17-10-6-4-8-15(17)22(23,24)25/h4-11,13H,3,12H2,1-2H3,(H,26,30)