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

Systemtic Name: 4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-tert-butylphenyl)-5-(4-chlorophenyl)-3-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C28H26ClN3O/c1-17-5-7-18(8-6-17)24-23-25(31-30-24)27(33)32(22-15-13-21(29)14-16-22)26(23)19-9-11-20(12-10-19)28(2,3)4/h5-16,26H,1-4H3,(H,30,31)