4-[2-(5-fluoranyl-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(5-fluoranyl-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-fluoro-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-fluoro-1H-indazol-3-yl)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-fluoro-1H-indazol-3-yl)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-fluoro-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H17FN6O2 MolecularWeight: 416.407783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=NNC5=C4C=C(C=C5)F)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)C4=NNC5=C4C=C(C=C5)F)C

InChI

InChI=1S/C22H17FN6O2/c1-24-22(30)18-11-14(7-8-25-18)31-13-4-6-19-17(10-13)26-21(29(19)2)20-15-9-12(23)3-5-16(15)27-28-20/h3-11H,1-2H3,(H,24,30)(H,27,28)