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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenoxy)ethyl]-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H20F3N3O4 MolecularWeight: 447.40711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20F3N3O4/c1-14-12-19(29)20(27-28(14)16-5-3-4-15(13-16)22(23,24)25)21(30)26-10-11-32-18-8-6-17(31-2)7-9-18/h3-9,12-13H,10-11H2,1-2H3,(H,26,30)