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

Systemtic Name: [1-cyclohexyl-2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]methanol Openeye Name: [1-cyclohexyl-2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]methanol CAS Name: [1-cyclohexyl-2-[[5-(4-methoxy-3-pyridinyl)-1H-indazol-3-yl]amino]-5-benzimidazolyl]methanol IUPAC Name: [1-cyclohexyl-2-[[5-(4-methoxypyridin-3-yl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]methanol Traditional Name: [1-cyclohexyl-2-[[5-(4-methoxy-3-pyridyl)-1H-indazol-3-yl]amino]benzimidazol-5-yl]methanol Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCCCC6)C=CC(=C5)CO

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC3=C(C=C2)NN=C3NC4=NC5=C(N4C6CCCCC6)C=CC(=C5)CO

InChI

InChI=1S/C27H28N6O2/c1-35-25-11-12-28-15-21(25)18-8-9-22-20(14-18)26(32-31-22)30-27-29-23-13-17(16-34)7-10-24(23)33(27)19-5-3-2-4-6-19/h7-15,19,34H,2-6,16H2,1H3,(H2,29,30,31,32)