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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(4-ethylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H19BrClN3O MolecularWeight: 492.79486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Cl)NN=C3C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrClN3O/c1-2-15-3-5-17(6-4-15)24-21-22(16-7-9-18(26)10-8-16)28-29-23(21)25(31)30(24)20-13-11-19(27)12-14-20/h3-14,24H,2H2,1H3,(H,28,29)