5-[(3-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(3-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(3-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(3-methoxyphenyl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(3-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-m-anisyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C14H14N4O2/c1-17-13-12(7-16-17)14(19)18(9-15-13)8-10-4-3-5-11(6-10)20-2/h3-7,9H,8H2,1-2H3