2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₀H₂₀N₄O₂

InChI: InChI=1/C20H20N4O2/c1-13(21-23-19(25)12-18-14(2)22-24-20(18)26)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,23,25)(H2,22,24,26)/b21-13+/f/h22-24H

InChIKey: InChIKey=FRNICYGKVJXRNL-ICGFCZBKDM
SMILES: CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5393108
    PubChem ID 11605707