5-(4-bromophenyl)-6-(2-methylphenyl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-6-(2-methylphenyl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-6-(o-tolyl)-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-6-(2-methylphenyl)-1-(2-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-6-(2-methylphenyl)-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-6-(o-tolyl)-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H16BrN5O MolecularWeight: 458.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=NN3C4=CC=CC=N4)C(=O)N2C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=NN3C4=CC=CC=N4)C(=O)N2C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN5O/c1-15-6-2-3-7-18(15)21-27-22-19(14-26-29(22)20-8-4-5-13-25-20)23(30)28(21)17-11-9-16(24)10-12-17/h2-14H,1H3