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

Systemtic Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(3-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H14BrClN4O MolecularWeight: 465.72976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClN4O/c23-15-5-3-13(4-6-15)19-18-20(27-26-19)22(29)28(17-9-7-16(24)8-10-17)21(18)14-2-1-11-25-12-14/h1-12,21H,(H,26,27)