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

Systemtic Name: (6S)-6-(2-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: (6S)-6-(o-tolyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: (6S)-6-(2-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: (6S)-6-(2-methylphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: (6S)-6-(o-tolyl)-1-phenyl-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=CC=C1C2NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-12-7-5-6-10-14(12)16-20-17-15(18(23)21-16)11-19-22(17)13-8-3-2-4-9-13/h2-11,16,19H,1H3,(H,21,23)/t16-/m1/s1