| SpectraBase Spectrum ID |
BMVkBUrxvBY |
| Name |
7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-4-methylquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N3O2 |
| InChI |
InChI=1S/C27H23N3O2/c1-18-15-26(28-25-16-22(32-3)13-14-23(18)25)30-17-24(19-9-11-21(31-2)12-10-19)27(29-30)20-7-5-4-6-8-20/h4-17H,1-3H3 |
| InChIKey |
ZKCYEQXPNHBLJR-UHFFFAOYSA-N |
| Molecular Weight |
421.500 g/mol |
| SMILES |
COc1ccc(-c2c(n[n](-c3cc(c4ccc(cc4n3)OC)C)c2)-c2ccccc2)cc1 |
| SPLASH |
splash10-00di-1522900000-97622fdb8d37e31783fa |
| Synonyms |
7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenyl-1-pyrazolyl]-4-methylquinoline
7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl]-4-methylquinoline |
| Wiley ID |
1475499 |
![7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-4-methylquinoline](/api/spectrum/BMVkBUrxvBY/structure.png?h=300&w=458 "7-Methoxy-2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-4-methylquinoline")
