4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[6-(1H-indazol-3-yl)-2-methyl-1H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C(=C2)OC3=CC(=NC=C3)C(=O)NC)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1)C=C(C(=C2)OC3=CC(=NC=C3)C(=O)NC)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H18N6O2/c1-12-25-17-10-15(21-14-5-3-4-6-16(14)27-28-21)20(11-18(17)26-12)30-13-7-8-24-19(9-13)22(29)23-2/h3-11H,1-2H3,(H,23,29)(H,25,26)(H,27,28)