6-(1H-benzimidazol-2-yl)-5-(3-methoxypyridin-2-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole

Systemtic Name: 6-(1H-benzimidazol-2-yl)-5-(3-methoxypyridin-2-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Openeye Name: 6-(1H-benzimidazol-2-yl)-5-[(3-methoxy-2-pyridyl)oxy]-3-(4-methylpiperazin-1-yl)-1H-indazole CAS Name: 6-(1H-benzimidazol-2-yl)-5-[(3-methoxy-2-pyridinyl)oxy]-3-(4-methyl-1-piperazinyl)-1H-indazole IUPAC Name: 6-(1H-benzimidazol-2-yl)-5-(3-methoxypyridin-2-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Traditional Name: 6-(1H-benzimidazol-2-yl)-5-[(3-methoxy-2-pyridyl)oxy]-3-(4-methylpiperazino)-1H-indazole Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NNC3=CC(=C(C=C32)OC4=C(C=CC=N4)OC)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=CC(=C(C=C32)OC4=C(C=CC=N4)OC)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H25N7O2/c1-31-10-12-32(13-11-31)24-16-15-22(34-25-21(33-2)8-5-9-26-25)17(14-20(16)29-30-24)23-27-18-6-3-4-7-19(18)28-23/h3-9,14-15H,10-13H2,1-2H3,(H,27,28)(H,29,30)