8-[2-[5-(4-nitrophenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione

Molecular Formula: C27H21N7O5


InChI: InChI=1/C27H21N7O5/c35-23(16-31-25-24(28-30-31)26(36)32(27(25)37)19-9-5-2-6-10-19)33-22(18-11-13-20(14-12-18)34(38)39)15-21(29-33)17-7-3-1-4-8-17/h1-14,22,24-25H,15-16H2

InChIKey: InChIKey=MWFFXGVMTFYORY-UHFFFAOYAK
SMILES: C1C(N(N=C1C2=CC=CC=C2)C(=O)CN3C4C(C(=O)N(C4=O)C5=CC=CC=C5)N=N3)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    8-[2-[5-(4-nitrophenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-3-phenyl-3,6,7,8-tetrazabicyclo[3.3.0]oct-6-ene-2,4-dione

Registries:
    PubChem CID 4137044
    PubChem ID 6071767