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

Systemtic Name: 6-(cyclopentylmethyl)-1-(2-ethyl-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(2-ethyl-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(2-ethyl-6-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(2-ethyl-6-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(2-ethyl-6-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4)C

InChI

InChI=1S/C20H24N4O/c1-3-15-10-6-7-13(2)18(15)24-19-16(12-21-24)20(25)23-17(22-19)11-14-8-4-5-9-14/h6-7,10,12,14,21H,3-5,8-9,11H2,1-2H3