(E)-1-pyrazol-1-yl-3-(4-tert-butylphenyl)prop-2-en-1-one
Molecular Formula:
C
16
H
18
N
2
O
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