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

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-methyl-5-p-phenetyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C21H20N4O2/c1-4-27-18-11-9-16(10-12-18)24-15(3)23-20-19(21(24)26)13-22-25(20)17-7-5-14(2)6-8-17/h5-13H,4H2,1-3H3