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

Systemtic Name: 4-[2-(5-methoxy-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(5-methoxy-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(5-methoxy-1H-indazol-3-yl)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(5-methoxy-1H-indazol-3-yl)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(5-methoxy-1H-indazol-3-yl)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6O3/c1-24-23(30)19-12-15(8-9-25-19)32-14-5-7-20-18(11-14)26-22(29(20)2)21-16-10-13(31-3)4-6-17(16)27-28-21/h4-12H,1-3H3,(H,24,30)(H,27,28)