SpectraBase Spectrum ID |
KGKeyqmUD1k |
Name |
1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-1-pyrazolyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O |
InChI |
InChI=1S/C20H18N2O/c1-15-8-11-18(12-9-15)20-14-19(22(21-20)16(2)23)13-10-17-6-4-3-5-7-17/h3-14H,1-2H3/b13-10+ |
InChIKey |
AQAKIHVVDDGBCY-JLHYYAGUSA-N |
Molecular Weight |
302.377 g/mol |
SMILES |
c1(n[n](c(c1)\C=C\c1ccccc1)C(=O)C)-c1ccc(cc1)C |
SPLASH |
splash10-0uxr-0649000000-36ae582d9f86adefcae7 |
Source of Spectrum |
Y-39-756-4 |
Synonyms |
1-[3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone
1-[3-(p-tolyl)-5-[(E)-styryl]pyrazol-1-yl]ethanone |
Wiley ID |
1528544 |