3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-phenyl-2-pyridinamine IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-phenylpyridin-2-amine Traditional Name: [3-(6-fluoro-1H-benzimidazol-2-yl)-5-phenyl-2-pyridyl]amine Formula: C18H13FN4 MolecularWeight: 304.321023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN4/c19-13-6-7-15-16(9-13)23-18(22-15)14-8-12(10-21-17(14)20)11-4-2-1-3-5-11/h1-10H,(H2,20,21)(H,22,23)