5-(4-bromophenyl)-1-phenyl-3-(phenylcarbonyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 5-(4-bromophenyl)-1-phenyl-3-(phenylcarbonyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-benzoyl-5-(4-bromophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-benzoyl-5-(4-bromophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-benzoyl-5-(4-bromophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-benzoyl-5-(4-bromophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)N(N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)N(N2)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN3O3/c25-16-11-13-17(14-12-16)27-23(30)19-20(22(29)15-7-3-1-4-8-15)26-28(21(19)24(27)31)18-9-5-2-6-10-18/h1-14,21,26H