2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[2-(6-amino-1H-benzimidazol-2-yl)-4-(trifluoromethyl)phenyl]-3H-benzimidazol-5-yl]amine Formula: C21H15F3N6 MolecularWeight: 408.37921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C21H15F3N6/c22-21(23,24)10-1-4-13(19-27-15-5-2-11(25)8-17(15)29-19)14(7-10)20-28-16-6-3-12(26)9-18(16)30-20/h1-9H,25-26H2,(H,27,29)(H,28,30)