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

Molecular Formula: C27H21ClN6O3


InChI: InChI=1/C27H21ClN6O3/c28-19-11-13-20(14-12-19)33-26(36)24-25(27(33)37)32(31-29-24)16-23(35)34-22(18-9-5-2-6-10-18)15-21(30-34)17-7-3-1-4-8-17/h1-14,22,24-25H,15-16H2

InChIKey: InChIKey=NZWVFGJVACVBKI-UHFFFAOYAN
SMILES: C1C(N(N=C1C2=CC=CC=C2)C(=O)CN3C4C(C(=O)N(C4=O)C5=CC=C(C=C5)Cl)N=N3)C6=CC=CC=C6

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

Registries:
    PubChem CID 3597811
    PubChem ID 9759941