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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-(4-methoxyphenyl)ethyl]-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:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-15-3-7-17(8-4-15)25-20-19(13-23-25)21(26)24(14-22-20)12-11-16-5-9-18(27-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3