1-[2-[[3-methoxy-5-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[2-[[3-methoxy-5-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[2-[3-methoxy-5-(trifluoromethyl)anilino]pyrimidin-4-yl]benzimidazol-2-amine CAS Name: 1-[2-[3-methoxy-5-(trifluoromethyl)anilino]-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: 1-[2-[3-methoxy-5-(trifluoromethyl)anilino]pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]amine Formula: C19H15F3N6O MolecularWeight: 400.35721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3N)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3N)C(F)(F)F

InChI

InChI=1S/C19H15F3N6O/c1-29-13-9-11(19(20,21)22)8-12(10-13)25-18-24-7-6-16(27-18)28-15-5-3-2-4-14(15)26-17(28)23/h2-10H,1H3,(H2,23,26)(H,24,25,27)