6-(3-cyclobutyloxypyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(3-cyclobutyloxypyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3-(cyclobutoxy)-4-pyridyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-cyclobutyloxy-4-pyridinyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(3-cyclobutyloxypyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[3-(cyclobutoxy)-4-pyridyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=C(C=NC=C3)OC4CCC4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=C(C=NC=C3)OC4CCC4)N(N1)C5CCCC5

InChI

InChI=1S/C21H25N5O2/c1-2-16-18-20(26(25-16)13-6-3-4-7-13)23-19(24-21(18)27)15-10-11-22-12-17(15)28-14-8-5-9-14/h10-14,25H,2-9H2,1H3