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

Systemtic Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-4-phenyl-5-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-methylphenyl)-4-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-4-phenyl-5-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(C2=O)NN=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H18BrN3O/c1-15-7-13-19(14-8-15)28-23(17-5-3-2-4-6-17)20-21(26-27-22(20)24(28)29)16-9-11-18(25)12-10-16/h2-14,23H,1H3,(H,26,27)