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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[(3-hydroxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[(3-hydroxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[(3-hydroxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(3-hydroxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-hydroxybenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)O)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)O)N(N1)C4CCCC4

InChI

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