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

Systemtic Name: 5-[(2,5-dimethylphenyl)methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(2,5-dimethylphenyl)methyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(2,5-dimethylphenyl)methyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2,5-dimethylbenzyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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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=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C21H20N4O/c1-14-5-8-18(9-6-14)25-20-19(11-23-25)21(26)24(13-22-20)12-17-10-15(2)4-7-16(17)3/h4-11,13H,12H2,1-3H3