4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butyramide Formula: C23H22F3N3O4 MolecularWeight: 461.43369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H22F3N3O4/c1-32-17-8-5-15(6-9-17)18-10-12-22(31)29(28-18)13-3-4-21(30)27-19-14-16(23(24,25)26)7-11-20(19)33-2/h5-12,14H,3-4,13H2,1-2H3,(H,27,30)