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

Systemtic Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(o-tolyl)-5-(o-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-methylphenyl)-5-[(2-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-methylbenzyl)-1-(o-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=CC=C1CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4C

InChI

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