4,6-bis(4-fluoranyl-3-methyl-phenoxy)pyrimidin-5-amine

Systemtic Name: 4,6-bis(4-fluoranyl-3-methyl-phenoxy)pyrimidin-5-amine Openeye Name: 4,6-bis(4-fluoro-3-methyl-phenoxy)pyrimidin-5-amine CAS Name: 4,6-bis(4-fluoro-3-methylphenoxy)-5-pyrimidinamine IUPAC Name: 4,6-bis(4-fluoro-3-methylphenoxy)pyrimidin-5-amine Traditional Name: [4,6-bis(4-fluoro-3-methyl-phenoxy)pyrimidin-5-yl]amine Formula: C18H15F2N3O2 MolecularWeight: 343.327406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC(=C(C=C3)F)C)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC(=C(C=C3)F)C)N)F

InChI

InChI=1S/C18H15F2N3O2/c1-10-7-12(3-5-14(10)19)24-17-16(21)18(23-9-22-17)25-13-4-6-15(20)11(2)8-13/h3-9H,21H2,1-2H3