| SpectraBase Spectrum ID |
JVHTl9OkwSZ |
| Name |
1-(1,3-Benzothiazol-2-yl)-3-(phenoxymethyl)-4-phenyl-1H-pyrazol-5-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N4OS |
| InChI |
InChI=1S/C23H18N4OS/c24-22-21(16-9-3-1-4-10-16)19(15-28-17-11-5-2-6-12-17)26-27(22)23-25-18-13-7-8-14-20(18)29-23/h1-14H,15,24H2 |
| InChIKey |
OMINSCUSVFMBEY-UHFFFAOYSA-N |
| Molecular Weight |
398.484 g/mol |
| SMILES |
Nc1[n](-c2nc3ccccc3s2)nc(COc2ccccc2)c1-c1ccccc1 |
| SPLASH |
splash10-0a4j-2529000000-9bca49c4b53e122e05cf |
| Synonyms |
2-(1,3-benzothiazol-2-yl)-5-(phenoxymethyl)-4-phenyl-3-pyrazolamine
2-(1,3-benzothiazol-2-yl)-5-(phenoxymethyl)-4-phenyl-pyrazol-3-amine
2H-Pyrazole, 3-amino-2-(benzothiazol-2-yl)-5-phenoxymethyl-4-phenyl-
[2-(1,3-benzothiazol-2-yl)-5-(phenoxymethyl)-4-phenyl-pyrazol-3-yl]amine |
| Wiley ID |
1436462 |
