1-pyrimidin-4-yl-N-[2-(trifluoromethyloxy)phenyl]benzimidazol-2-amine

Systemtic Name: 1-pyrimidin-4-yl-N-[2-(trifluoromethyloxy)phenyl]benzimidazol-2-amine Openeye Name: 1-pyrimidin-4-yl-N-[2-(trifluoromethoxy)phenyl]benzimidazol-2-amine CAS Name: 1-(4-pyrimidinyl)-N-[2-(trifluoromethoxy)phenyl]-2-benzimidazolamine IUPAC Name: 1-pyrimidin-4-yl-N-[2-(trifluoromethoxy)phenyl]benzimidazol-2-amine Traditional Name: [1-(4-pyrimidyl)benzimidazol-2-yl]-[2-(trifluoromethoxy)phenyl]amine Formula: C18H12F3N5O MolecularWeight: 371.31599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC=NC=C3)NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC=NC=C3)NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C18H12F3N5O/c19-18(20,21)27-15-8-4-2-6-13(15)25-17-24-12-5-1-3-7-14(12)26(17)16-9-10-22-11-23-16/h1-11H,(H,24,25)