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

Systemtic Name: 5-(4-bromophenyl)-3-ethanoyl-1-(2-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-5-(4-bromophenyl)-1-(o-tolyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-5-(4-bromophenyl)-1-(2-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-5-(4-bromophenyl)-1-(2-methylphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-5-(4-bromophenyl)-1-(o-tolyl)-2,6a-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=CC=C1N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2C3C(=C(N2)C(=O)C)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

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