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

Systemtic Name: 6-(3-butan-2-yloxypyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-sec-butoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-butan-2-yloxy-4-pyridinyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(3-butan-2-yloxypyridin-4-yl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-sec-butoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=C(C=NC=C3)OC(C)CC)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=C(C=NC=C3)OC(C)CC)N(N1)C4CCCC4

InChI

InChI=1S/C21H27N5O2/c1-4-13(3)28-17-12-22-11-10-15(17)19-23-20-18(21(27)24-19)16(5-2)25-26(20)14-8-6-7-9-14/h10-14,25H,4-9H2,1-3H3