3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-nitrophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H14BrClN4O3 MolecularWeight: 509.73926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrClN4O3/c24-14-7-5-13(6-8-14)20-19-21(27-26-20)23(30)28(16-11-9-15(25)10-12-16)22(19)17-3-1-2-4-18(17)29(31)32/h1-12,22H,(H,26,27)