| SpectraBase Spectrum ID |
1HLgnjC2DLD |
| Name |
4-{[(4-Methoxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-22-14-9-7-13(8-10-14)18-11-15-16(19-20-17(15)21)12-5-3-2-4-6-12/h2-11,15H,1H3,(H,20,21)/b18-11+ |
| InChIKey |
IMJASQNPJZJULN-WOJGMQOQSA-N |
| Literature Reference DOI |
10.1002/ardp.200700121 |
| Molecular Weight |
293.326 g/mol |
| SMILES |
N1C(C(C(=N1)c1ccccc1)\C=N\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-002f-6290000000-f8991b6f4074f7b1b87f |
| Source of Spectrum |
APC-340-595-3c |
| Synonyms |
(E)-4-(((4-methoxyphenyl)imino)methyl)-3-phenyl-1H-pyrazol-5(4H)-one |
| Wiley ID |
1768778 |
![4-{[(4-Methoxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/1HLgnjC2DLD/structure.png?h=300&w=458 "4-{[(4-Methoxyphenyl)imino]methyl}-5-phenyl-2,4-dihydro-3H-pyrazol-3-one")
