5-bromanyl-4-methyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-4-methyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine Openeye Name: 5-bromo-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine CAS Name: 5-bromo-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)-2-pyrimidinamine IUPAC Name: 5-bromo-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine Traditional Name: [5-bromo-4-methyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-yl]amine Formula: C8H8BrF4N3O MolecularWeight: 318.066233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)OCC(C(F)F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)N)OCC(C(F)F)(F)F)Br

InChI

InChI=1S/C8H8BrF4N3O/c1-3-4(9)5(16-7(14)15-3)17-2-8(12,13)6(10)11/h6H,2H2,1H3,(H2,14,15,16)