N-Antipyrinylcinnamamide

Molecular Formula: C20H19N3O2


InChI: InChI=1/C20H19N3O2/c1-15-19(21-18(24)14-13-16-9-5-3-6-10-16)20(25)23(22(15)2)17-11-7-4-8-12-17/h3-14H,1-2H3,(H,21,24)/b14-13+/f/h21H

InChIKey: InChIKey=YRMVEYWFVDONFK-GBDCSGSJDO
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Names:
    BRN 0624857
    CINNAMAMIDE, N-ANTIPYRINYL-
    N-Antipyrinylcinnamamide
    (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-enamide
    1-Phenyl-2,3-dimethyl-4-cinnamoylamino-5-pyrazolone
    5-25-14-00103 (Beilstein Handbook Reference)
    88828-47-1

Registries:
    PubChem CID 754050
    PubChem ID 193248