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

Systemtic Name: 6-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(2-ethoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-o-phenetyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-2-25-16-10-6-5-9-15(16)23-18-14(12-20-23)19(24)22-17(21-18)11-13-7-3-4-8-13/h5-6,9-10,12-13,20H,2-4,7-8,11H2,1H3