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

Systemtic Name: 5-[1,1-bis(fluoranyl)ethyl]-2-(5-tert-butyl-3,6-dimethyl-pyridin-2-yl)-4-methyl-pyridazin-3-one Openeye Name: 2-(5-tert-butyl-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-methyl-pyridazin-3-one CAS Name: 2-(5-tert-butyl-3,6-dimethyl-2-pyridinyl)-5-(1,1-difluoroethyl)-4-methyl-3-pyridazinone IUPAC Name: 2-(5-tert-butyl-3,6-dimethylpyridin-2-yl)-5-(1,1-difluoroethyl)-4-methylpyridazin-3-one Traditional Name: 2-(5-tert-butyl-3,6-dimethyl-2-pyridyl)-5-(1,1-difluoroethyl)-4-methyl-pyridazin-3-one Formula: C18H23F2N3O MolecularWeight: 335.391526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C(C)(C)C)C)N2C(=O)C(=C(C=N2)C(C)(F)F)C

Isomeric SMILES

CC1=C(N=C(C(=C1)C(C)(C)C)C)N2C(=O)C(=C(C=N2)C(C)(F)F)C

InChI

InChI=1S/C18H23F2N3O/c1-10-8-13(17(4,5)6)12(3)22-15(10)23-16(24)11(2)14(9-21-23)18(7,19)20/h8-9H,1-7H3