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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H17BrClN3O3 MolecularWeight: 510.76708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br)O

InChI

InChI=1S/C24H17BrClN3O3/c1-32-19-12-14(4-11-18(19)30)23-20-21(13-2-5-15(25)6-3-13)27-28-22(20)24(31)29(23)17-9-7-16(26)8-10-17/h2-12,23,30H,1H3,(H,27,28)