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

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

Systemtic Name:4-[5-(hydroxymethyl)-2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]cyclohexan-1-ol
Openeye Name:4-[5-(hydroxymethyl)-2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]cyclohexanol
CAS Name:4-[5-(hydroxymethyl)-2-[[5-(4-methoxy-3-pyridinyl)-1H-indazol-3-yl]amino]-1-benzimidazolyl]-1-cyclohexanol
IUPAC Name:4-[5-(hydroxymethyl)-2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-1-yl]cyclohexan-1-ol
Traditional Name:4-[2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]-5-methylol-benzimidazol-1-yl]cyclohexanol
Formula: C27H28N6O3
MolecularWeight: 484.54962
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)CO


Isomeric SMILES

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCC(CC6)O)C=CC(=C5)CO


InChI

InChI=1S/C27H28N6O3/c1-36-25-10-11-28-14-21(25)17-3-8-22-20(13-17)26(32-31-22)30-27-29-23-12-16(15-34)2-9-24(23)33(27)18-4-6-19(35)7-5-18/h2-3,8-14,18-19,34-35H,4-7,15H2,1H3,(H2,29,30,31,32)


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