5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-2-yl]-1H-indazole

Systemtic Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-2-yl]-1H-indazole Openeye Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-pyridyl]-1H-indazole CAS Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-pyridinyl]-1H-indazole IUPAC Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-2-yl]-1H-indazole Traditional Name: 5-[5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-pyridyl]-1H-indazole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H22N4O/c1-24-15-3-4-16(24)10-18(9-15)25-17-5-7-19(21-12-17)13-2-6-20-14(8-13)11-22-23-20/h2,5-8,11-12,15-16,18H,3-4,9-10H2,1H3,(H,22,23)