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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H15BrClN3O MolecularWeight: 464.7417

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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

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H15BrClN3O/c24-16-8-6-14(7-9-16)20-19-21(27-26-20)23(29)28(18-12-10-17(25)11-13-18)22(19)15-4-2-1-3-5-15/h1-13,22H,(H,26,27)