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

Systemtic Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17BrClN3O2/c1-31-17-12-6-14(7-13-17)21-20-22(28-27-21)24(30)29(16-10-8-15(25)9-11-16)23(20)18-4-2-3-5-19(18)26/h2-13,23H,1H3,(H,27,28)