Forbisen

Molecular Formula: C₂₂H₂₂N₄O₂

InChI: InChI=1/C22H22N4O2/c1-15-19(21(27)25(23(15)3)17-11-7-5-8-12-17)20-16(2)24(4)26(22(20)28)18-13-9-6-10-14-18/h5-14H,1-4H3

InChIKey: InChIKey=ANYXUEIQQWKBQV-UHFFFAOYAX
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Names:
    BRN 0351034
    Forbisen
    NSC 14060
    SN 475
    S. N. 475
    (4,4'-BI-3-PYRAZOLINE)-5,5'-DIONE, 1,1'-DIPHENYL-2,2',3,3'-TETRAMETHYL-
    (4,4'-Bi-3-pyrazoline)-5,5'-dione, 2,2',3,3'-tetramethyl-1,1'-diphenyl- (8CI)
    2,2',3,3'-Tetramethyl-1,1'-diphenyl(4,4'-bi-3-pyrazoline)-5,5'-dione
    4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
    4-26-00-02474 (Beilstein Handbook Reference)
    517-83-9

Registries:
    PubChem CID 10604
    PubChem ID 153897