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

Systemtic Name: 4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[2-methoxy-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(3-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=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22F3N3O4/c1-32-17-6-3-5-15(13-17)18-9-11-22(31)29(28-18)12-4-7-21(30)27-19-14-16(23(24,25)26)8-10-20(19)33-2/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,27,30)