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

Systemtic Name: 1-(4-bromophenyl)-3-ethanoyl-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 3-acetyl-1-(4-bromophenyl)-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 3-acetyl-1-(4-bromophenyl)-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 3-acetyl-1-(4-bromophenyl)-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 3-acetyl-1-(4-bromophenyl)-5-(2-methoxyphenyl)-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=CC=C3OC)N(N1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O4/c1-11(25)17-16-18(24(22-17)13-9-7-12(21)8-10-13)20(27)23(19(16)26)14-5-3-4-6-15(14)28-2/h3-10,18,22H,1-2H3