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

Systemtic Name: 5-(3-methoxyphenyl)-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(3-methoxyphenyl)-6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(3-methoxyphenyl)-6-methyl-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(3-methoxyphenyl)-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(3-methoxyphenyl)-6-methyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-7-9-15(10-8-13)24-19-18(12-21-24)20(25)23(14(2)22-19)16-5-4-6-17(11-16)26-3/h4-12H,1-3H3