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

Systemtic Name: N-methyl-4-[1-methyl-2-(5-methyl-1H-indazol-3-yl)benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(5-methyl-1H-indazol-3-yl)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-(5-methyl-1H-indazol-3-yl)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(5-methyl-1H-indazol-3-yl)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(5-methyl-1H-indazol-3-yl)benzimidazol-5-yl]oxy-picolinamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C3=NC4=C(N3C)C=CC(=C4)OC5=CC(=NC=C5)C(=O)NC

InChI

InChI=1S/C23H20N6O2/c1-13-4-6-17-16(10-13)21(28-27-17)22-26-18-11-14(5-7-20(18)29(22)3)31-15-8-9-25-19(12-15)23(30)24-2/h4-12H,1-3H3,(H,24,30)(H,27,28)