6-(4-bromophenyl)-5-(4-methylphenyl)-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-(4-bromophenyl)-5-(4-methylphenyl)-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-(4-bromophenyl)-3-phenyl-5-(p-tolyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-(4-bromophenyl)-5-(4-methylphenyl)-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 6-(4-bromophenyl)-5-(4-methylphenyl)-3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-(4-bromophenyl)-3-phenyl-5-(p-tolyl)-1H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H17BrN4O MolecularWeight: 457.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN4O/c1-15-7-9-17(10-8-15)23-26-21-20(16-5-3-2-4-6-16)27-28-22(21)24(30)29(23)19-13-11-18(25)12-14-19/h2-14H,1H3,(H,27,28)