4-phenyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine

Systemtic Name: 4-phenyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyrimidin-2-amine Openeye Name: 4-phenyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine CAS Name: 4-phenyl-6-(2,2,3,3-tetrafluoropropoxy)-2-pyrimidinamine IUPAC Name: 4-phenyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-amine Traditional Name: [4-phenyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-2-yl]amine Formula: C13H11F4N3O MolecularWeight: 301.239553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C13H11F4N3O/c14-11(15)13(16,17)7-21-10-6-9(19-12(18)20-10)8-4-2-1-3-5-8/h1-6,11H,7H2,(H2,18,19,20)