3-[2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-[[5-(4-methoxy-3-pyridinyl)-1H-indazol-3-yl]amino]-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]propan-1-ol Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=CC=CC=C5N4CCCO

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=CC=CC=C5N4CCCO

InChI

InChI=1S/C23H22N6O2/c1-31-21-9-10-24-14-17(21)15-7-8-18-16(13-15)22(28-27-18)26-23-25-19-5-2-3-6-20(19)29(23)11-4-12-30/h2-3,5-10,13-14,30H,4,11-12H2,1H3,(H2,25,26,27,28)