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
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