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

Systemtic Name: 5-(4-bromophenyl)-3-(4-methoxyphenyl)-4-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(4-bromophenyl)-3-(4-methoxyphenyl)-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(4-bromophenyl)-3-(4-methoxyphenyl)-4-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(4-bromophenyl)-3-(4-methoxyphenyl)-4-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-bromophenyl)-3-(4-methoxyphenyl)-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)NN=C3C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20BrN3O2/c1-15-3-5-17(6-4-15)24-21-22(16-7-13-20(31-2)14-8-16)27-28-23(21)25(30)29(24)19-11-9-18(26)10-12-19/h3-14,24H,1-2H3,(H,27,28)