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

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O3/c1-31-18-9-7-15(8-10-18)19-11-12-21(30)28(27-19)13-3-6-20(29)26-17-5-2-4-16(14-17)22(23,24)25/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,26,29)