2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₂₀N₄O₂

InChI: InChI=1/C16H20N4O2/c1-16(2,3)12-6-4-11(5-7-12)10-17-19-14(21)8-13-9-15(22)20-18-13/h4-7,9-10H,8H2,1-3H3,(H,19,21)(H2,18,20,22)/f/h18-20H

InChIKey: InChIKey=BPRZRODDVWLULB-KGASAFGOCH
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2

Names:
    2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1544341
    PubChem ID 6628766