BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PENTYL)-

Molecular Formula: C₂₄H₂₈N₄O₃

InChI: InChI=1/C24H28N4O3/c1-4-5-16-20(25-22(29)18-12-8-6-9-13-18)23(30)26-21-17(2)27(3)28(24(21)31)19-14-10-7-11-15-19/h6-15,20H,4-5,16H2,1-3H3,(H,25,29)(H,26,30)/f/h25-26H

InChIKey: InChIKey=KDSXVPRRXNBCTH-SPEPDGBUCQ
SMILES: CCCCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)NC(=O)C3=CC=CC=C3

Names:
    BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)PENTYL)-
    BRN 5174152
    N-(1-(Antipyrinylcarbamoyl)pentyl)benzamide
    N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]pentyl]benzamide
    81217-00-7

Registries:
    PubChem CID 54708
    PubChem ID 192230