(E)-1-pyrazol-1-yl-3-(4-tert-butylphenyl)prop-2-en-1-one

Molecular Formula: C₁₆H₁₈N₂O

InChI: InChI=1/C16H18N2O/c1-16(2,3)14-8-5-13(6-9-14)7-10-15(19)18-12-4-11-17-18/h4-12H,1-3H3/b10-7+

InChIKey: InChIKey=XQGYTQJKPXGUFA-JXMROGBWBW
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2C=CC=N2

Names:
    (E)-1-pyrazol-1-yl-3-(4-tert-butylphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5348247
    PubChem ID 11577568