N-Antipyrinylbenzamide

Molecular Formula: C₁₈H₁₇N₃O₂

InChI: InChI=1/C18H17N3O2/c1-13-16(19-17(22)14-9-5-3-6-10-14)18(23)21(20(13)2)15-11-7-4-8-12-15/h3-12H,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=TWAXSNQMTXARTQ-LILDFLRNCH
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Names:
    Antipyrine, 4-benzamido- (7CI)
    BENZAMIDE, N-ANTIPYRINYL-
    Benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
    BRN 0036367
    N-Antipyrinylbenzamide
    N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
    1-Phenyl-2,3-dimethyl-4-benzoylamino-5-pyrazolone
    4-Benzamidoantipyrine
    4-25-00-03579 (Beilstein Handbook Reference)
    5702-68-1

Registries:
    PubChem CID 21924
    PubChem ID 164631