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

Systemtic Name: 1-cyclopentyl-6-(3-methylbutyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-isopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-(3-methylbutyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(3-methylbutyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-isoamyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=NC(=O)C2=CNN(C2=N1)C3CCCC3

Isomeric SMILES

CC(C)CCC1=NC(=O)C2=CNN(C2=N1)C3CCCC3

InChI

InChI=1S/C15H22N4O/c1-10(2)7-8-13-17-14-12(15(20)18-13)9-16-19(14)11-5-3-4-6-11/h9-11,16H,3-8H2,1-2H3