2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)C)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)C)F)C

InChI

InChI=1S/C21H20FN3O2/c1-13-4-7-17(15(3)10-13)19-8-9-21(27)25(24-19)12-20(26)23-16-6-5-14(2)18(22)11-16/h4-11H,12H2,1-3H3,(H,23,26)