1-(2-methylphenyl)-6-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-methylphenyl)-6-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(o-tolyl)-6-(p-tolylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-methylphenyl)-6-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2-methylphenyl)-6-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-methylbenzyl)-1-(o-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4C

InChI

InChI=1S/C20H18N4O/c1-13-7-9-15(10-8-13)11-18-22-19-16(20(25)23-18)12-21-24(19)17-6-4-3-5-14(17)2/h3-10,12,21H,11H2,1-2H3