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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methyl-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-6-methyl-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C24H24F3N3O4 MolecularWeight: 475.46027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H24F3N3O4/c1-5-34-20-10-9-16(12-21(20)33-4)15(3)28-23(32)22-19(31)11-14(2)30(29-22)18-8-6-7-17(13-18)24(25,26)27/h6-13,15H,5H2,1-4H3,(H,28,32)