4-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-[6-keto-3-(3-pyridyl)pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H17F3N4O3 MolecularWeight: 418.36919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N4O3/c21-20(22,23)30-16-7-5-15(6-8-16)25-18(28)4-2-12-27-19(29)10-9-17(26-27)14-3-1-11-24-13-14/h1,3,5-11,13H,2,4,12H2,(H,25,28)