1-(2-hydroxyethyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-hydroxyethyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-hydroxyethyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-hydroxyethyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-hydroxyethyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-hydroxyethyl)-5-[2-keto-2-(4-methoxyphenyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3CCO

InChI

InChI=1S/C16H16N4O4/c1-24-12-4-2-11(3-5-12)14(22)9-19-10-17-15-13(16(19)23)8-18-20(15)6-7-21/h2-5,8,10,21H,6-7,9H2,1H3