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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H13BrClN3OS MolecularWeight: 470.76942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrClN3OS/c22-13-5-3-12(4-6-13)18-17-19(25-24-18)21(27)26(15-9-7-14(23)8-10-15)20(17)16-2-1-11-28-16/h1-11,20H,(H,24,25)