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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-N-(3-methoxy-4-propoxy-benzyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C24H24F3N3O4 MolecularWeight: 475.46027

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C24H24F3N3O4/c1-4-11-34-20-10-9-16(13-21(20)33-3)14-28-23(32)22-19(31)12-15(2)30(29-22)18-8-6-5-7-17(18)24(25,26)27/h5-10,12-13H,4,11,14H2,1-3H3,(H,28,32)