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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-4-(3-methoxypyridin-2-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Openeye Name: 6-(1H-benzimidazol-2-yl)-4-[(3-methoxy-2-pyridyl)oxy]-3-(4-methylpiperazin-1-yl)-1H-indazole CAS Name: 6-(1H-benzimidazol-2-yl)-4-[(3-methoxy-2-pyridinyl)oxy]-3-(4-methyl-1-piperazinyl)-1H-indazole IUPAC Name: 6-(1H-benzimidazol-2-yl)-4-(3-methoxypyridin-2-yl)oxy-3-(4-methylpiperazin-1-yl)-1H-indazole Traditional Name: 6-(1H-benzimidazol-2-yl)-4-[(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=C2C(=CC(=C3)C4=NC5=CC=CC=C5N4)OC6=C(C=CC=N6)OC

Isomeric SMILES

CN1CCN(CC1)C2=NNC3=C2C(=CC(=C3)C4=NC5=CC=CC=C5N4)OC6=C(C=CC=N6)OC

InChI

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