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

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

Systemtic Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C23H13BrCl3N3O
MolecularWeight: 533.63182
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl)Br


Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl)Br


InChI

InChI=1S/C23H13BrCl3N3O/c24-13-3-1-12(2-4-13)20-19-21(29-28-20)23(31)30(16-8-5-14(25)6-9-16)22(19)17-10-7-15(26)11-18(17)27/h1-11,22H,(H,28,29)


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