5-(4-bromophenyl)-3-ethanoyl-1-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 5-(4-bromophenyl)-3-ethanoyl-1-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-(4-bromophenyl)-1-(p-tolyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(4-bromophenyl)-1-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(4-bromophenyl)-1-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-5-(4-bromophenyl)-1-(p-tolyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3C(C(=N2)C(=O)C)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C3C(C(=N2)C(=O)C)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O3/c1-11-3-7-15(8-4-11)24-18-16(17(22-24)12(2)25)19(26)23(20(18)27)14-9-5-13(21)6-10-14/h3-10,16,18H,1-2H3