(6R)-6-(4-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: (6R)-6-(4-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: (6R)-1-phenyl-6-(p-tolyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: (6R)-6-(4-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: (6R)-6-(4-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: (6R)-1-phenyl-6-(p-tolyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c1-12-7-9-13(10-8-12)16-20-17-15(18(23)21-16)11-19-22(17)14-5-3-2-4-6-14/h2-11,16,19H,1H3,(H,21,23)/t16-/m0/s1