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

Systemtic Name: 6-(cyclopentylmethyl)-1-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(3-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=NC(=NC(=O)C3=CN2)CC4CCCC4

InChI

InChI=1S/C18H20N4O2/c1-24-14-8-4-7-13(10-14)22-17-15(11-19-22)18(23)21-16(20-17)9-12-5-2-3-6-12/h4,7-8,10-12,19H,2-3,5-6,9H2,1H3