N-[4-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyphenyl]-4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-[4-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyphenyl]-4-bromanyl-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-[4-(2-amino-6-methyl-pyrimidin-4-yl)oxyphenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-[4-[(2-amino-6-methyl-4-pyrimidinyl)oxy]phenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-[4-(2-amino-6-methylpyrimidin-4-yl)oxyphenyl]-4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-(2-amino-6-methyl-pyrimidin-4-yl)oxyphenyl]-[4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amine Formula: C19H14BrF3N6O MolecularWeight: 479.25327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)N)OC2=CC=C(C=C2)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

InChI

InChI=1S/C19H14BrF3N6O/c1-9-6-15(28-17(24)25-9)30-12-4-2-11(3-5-12)26-18-27-14-8-10(19(21,22)23)7-13(20)16(14)29-18/h2-8H,1H3,(H2,24,25,28)(H2,26,27,29)