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

Systemtic Name: 6-(cyclopentylmethyl)-1-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(o-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(o-tolyl)-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=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

InChI

InChI=1S/C18H20N4O/c1-12-6-2-5-9-15(12)22-17-14(11-19-22)18(23)21-16(20-17)10-13-7-3-4-8-13/h2,5-6,9,11,13,19H,3-4,7-8,10H2,1H3