| SpectraBase Spectrum ID |
41PbWYygAEC |
| Name |
3-(4"-Methoxyphenyl)-5-(3'-pyridyl)-1-(thiocarbamoyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4OS |
| InChI |
InChI=1S/C16H16N4OS/c1-21-13-6-4-11(5-7-13)14-9-15(20(19-14)16(17)22)12-3-2-8-18-10-12/h2-8,10,15H,9H2,1H3,(H2,17,22) |
| InChIKey |
MOSAEBZTPPWZRK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300810 |
| Molecular Weight |
312.391 g/mol |
| SMILES |
NC(=S)N1N=C(CC1c1cnccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0gxt-0932000000-51794fa688b670e8128c |
| Source of Spectrum |
APP-337-33-7c |
| Synonyms |
3-(4'-Methoxyphenyl)-5-(3-pyridyl)-1-thiocarbamoyl-2-pyrazoline
3-(4-Methoxyphenyl)-5-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
3-(4-Methoxyphenyl)-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide |
| Wiley ID |
1770751 |
