5-(4-ethoxyphenyl)-6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(4-ethoxyphenyl)-6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-ethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-ethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-ethyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-ethyl-5-p-phenetyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)C)C(=O)N1C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)C)C(=O)N1C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H22N4O2/c1-4-20-24-21-19(14-23-26(21)17-8-6-15(3)7-9-17)22(27)25(20)16-10-12-18(13-11-16)28-5-2/h6-14H,4-5H2,1-3H3