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

Systemtic Name: 3-(4-bromophenyl)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H23BrClN3O MolecularWeight: 520.84802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrClN3O/c1-27(2,3)18-8-4-17(5-9-18)25-22-23(16-6-10-19(28)11-7-16)30-31-24(22)26(33)32(25)21-14-12-20(29)13-15-21/h4-15,25H,1-3H3,(H,30,31)