3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-(2-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(4-chlorophenyl)-4-(4-nitrophenyl)-5-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H14ClN5O3 MolecularWeight: 431.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(C3=C(C2=O)NN=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(C3=C(C2=O)NN=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN5O3/c23-15-8-4-13(5-9-15)19-18-20(26-25-19)22(29)27(17-3-1-2-12-24-17)21(18)14-6-10-16(11-7-14)28(30)31/h1-12,21H,(H,25,26)