2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 2-cyclopentyl-5-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 2-cyclopentyl-5-p-anisyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CN(NC3=NC2=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CN(NC3=NC2=O)C4CCCC4

InChI

InChI=1S/C18H20N4O3/c1-25-14-8-6-12(7-9-14)10-21-17(23)15-11-22(13-4-2-3-5-13)20-16(15)19-18(21)24/h6-9,11,13H,2-5,10H2,1H3,(H,19,20,24)