6-(5-bromanyl-2-ethoxy-phenyl)-N4-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(5-bromanyl-2-ethoxy-phenyl)-N4-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine Openeye Name: 6-(5-bromo-2-ethoxy-phenyl)-N4-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine CAS Name: 6-(5-bromo-2-ethoxyphenyl)-N4-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 6-(5-bromo-2-ethoxyphenyl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-bromo-2-ethoxy-phenyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C19H16BrF3N4O MolecularWeight: 453.25575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16BrF3N4O/c1-2-28-16-8-5-12(20)9-14(16)15-10-17(27-18(24)26-15)25-13-6-3-11(4-7-13)19(21,22)23/h3-10H,2H2,1H3,(H3,24,25,26,27)