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

Systemtic Name: 1-cyclopentyl-6-[(3-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(m-tolylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[(3-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[(3-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3-methylbenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC(=O)C3=CNN(C3=N2)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=O)C3=CNN(C3=N2)C4CCCC4

InChI

InChI=1S/C18H20N4O/c1-12-5-4-6-13(9-12)10-16-20-17-15(18(23)21-16)11-19-22(17)14-7-2-3-8-14/h4-6,9,11,14,19H,2-3,7-8,10H2,1H3