6-[3-(hydroxymethyl)-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3-(hydroxymethyl)-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3-(hydroxymethyl)-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3-(hydroxymethyl)-4-methoxyphenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3-(hydroxymethyl)-4-methoxyphenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-methoxy-3-methylol-phenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H16N4O3/c1-26-16-8-7-12(9-13(16)11-24)17-21-18-15(19(25)22-17)10-20-23(18)14-5-3-2-4-6-14/h2-10,20,24H,11H2,1H3