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

Systemtic Name: 4-[2-[(4-chloranyl-1H-indazol-3-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(4-chloro-1H-indazol-3-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(4-chloro-1H-indazol-3-yl)amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(4-chloro-1H-indazol-3-yl)amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[(4-chloro-1H-indazol-3-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C22H18ClN7O2 MolecularWeight: 447.87702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=NNC5=C4C(=CC=C5)Cl)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=NNC5=C4C(=CC=C5)Cl)C

InChI

InChI=1S/C22H18ClN7O2/c1-24-21(31)17-11-13(8-9-25-17)32-12-6-7-18-16(10-12)26-22(30(18)2)27-20-19-14(23)4-3-5-15(19)28-29-20/h3-11H,1-2H3,(H,24,31)(H2,26,27,28,29)