N-Antipyrinyl-1,3-dioxo-alpha-ethyl-2-isoindolineacetamide
Molecular Formula:
C23H22N4O4
InChI: InChI=1/C23H22N4O4/c1-4-18(26-21(29)16-12-8-9-13-17(16)22(26)30)20(28)24-19-14(2)25(3)27(23(19)31)15-10-6-5-7-11-15/h5-13,18H,4H2,1-3H3,(H,24,28)/f/h24H
InChIKey: InChIKey=ZCSBLODOKMSEQP-LQFNOIFHCF
SMILES: CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)N3C(=O)C4=CC=CC=C4C3=O
Names:
BRN 5177553
N-Antipyrinyl-1,3-dioxo-alpha-ethyl-2-isoindolineacetamide
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)butanamide
2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-ETHYL-
81217-03-0
Registries:
PubChem CID 54711
PubChem ID 192233
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|