5-(3-methylphenyl)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 5-(3-methylphenyl)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 5-(m-tolyl)-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 5-(3-methylphenyl)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 5-(3-methylphenyl)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 5-(m-tolyl)-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=O)N(C(=O)C3=CN2)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=O)N(C(=O)C3=CN2)C4=CC=CC(=C4)C

InChI

InChI=1S/C19H16N4O2/c1-12-6-8-14(9-7-12)23-17-16(11-20-23)18(24)22(19(25)21-17)15-5-3-4-13(2)10-15/h3-11,20H,1-2H3