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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 1-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 1-m-anisyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=O)NC(=O)C3=CN2

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=O)NC(=O)C3=CN2

InChI

InChI=1S/C13H12N4O3/c1-20-9-4-2-3-8(5-9)7-17-11-10(6-14-17)12(18)16-13(19)15-11/h2-6,14H,7H2,1H3,(H,16,18,19)