N-Antipyrinyl-alpha-benzyl-1,3-dioxo-2-isoindolineacetamide

Molecular Formula: C28H24N4O4


InChI: InChI=1/C28H24N4O4/c1-18-24(28(36)32(30(18)2)20-13-7-4-8-14-20)29-25(33)23(17-19-11-5-3-6-12-19)31-26(34)21-15-9-10-16-22(21)27(31)35/h3-16,23H,17H2,1-2H3,(H,29,33)/f/h29H

InChIKey: InChIKey=HVCAHFJSEDFZHZ-PKRZOPRNCR
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Names:
    BRN 4611802
    N-Antipyrinyl-alpha-benzyl-1,3-dioxo-2-isoindolineacetamide
    N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanamide
    2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-alpha-BENZYL-1,3-DIOXO-
    81217-05-2

Registries:
    PubChem CID 54713
    PubChem ID 192235