5-[1,1-bis(fluoranyl)ethyl]-2-(5-bromanyl-3,6-dimethyl-pyridin-2-yl)-4-ethyl-pyridazin-3-one

Systemtic Name: 5-[1,1-bis(fluoranyl)ethyl]-2-(5-bromanyl-3,6-dimethyl-pyridin-2-yl)-4-ethyl-pyridazin-3-one Openeye Name: 2-(5-bromo-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-ethyl-pyridazin-3-one CAS Name: 2-(5-bromo-3,6-dimethyl-2-pyridinyl)-5-(1,1-difluoroethyl)-4-ethyl-3-pyridazinone IUPAC Name: 2-(5-bromo-3,6-dimethylpyridin-2-yl)-5-(1,1-difluoroethyl)-4-ethylpyridazin-3-one Traditional Name: 2-(5-bromo-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-ethyl-pyridazin-3-one Formula: C15H16BrF2N3O MolecularWeight: 372.207846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN(C1=O)C2=NC(=C(C=C2C)Br)C)C(C)(F)F

Isomeric SMILES

CCC1=C(C=NN(C1=O)C2=NC(=C(C=C2C)Br)C)C(C)(F)F

InChI

InChI=1S/C15H16BrF2N3O/c1-5-10-11(15(4,17)18)7-19-21(14(10)22)13-8(2)6-12(16)9(3)20-13/h6-7H,5H2,1-4H3