1-(4-methylphenyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(o-tolylmethyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-methylbenzyl)-1-(p-tolyl)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)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC=CC=C4C

InChI

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