6-(cyclopentylmethyl)-1-(6-ethoxypyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopentylmethyl)-1-(6-ethoxypyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(6-ethoxy-2-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(6-ethoxy-2-pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(6-ethoxypyridin-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(6-ethoxy-2-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

Isomeric SMILES

CCOC1=CC=CC(=N1)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

InChI

InChI=1S/C18H21N5O2/c1-2-25-16-9-5-8-15(22-16)23-17-13(11-19-23)18(24)21-14(20-17)10-12-6-3-4-7-12/h5,8-9,11-12,19H,2-4,6-7,10H2,1H3