| SpectraBase Spectrum ID |
B2YSDqay5WC |
| Name |
N-(4-Methyl-furazan-3-yl)-2-(4-phenyl-piperazin-1-yl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19N5O2 |
| InChI |
InChI=1S/C15H19N5O2/c1-12-15(18-22-17-12)16-14(21)11-19-7-9-20(10-8-19)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,16,18,21) |
| InChIKey |
GSNRULMASPCPQH-UHFFFAOYSA-N |
| Molecular Weight |
301.350 g/mol |
| SMILES |
N(c1nonc1C)C(CN1CCN(CC1)c1ccccc1)=O |
| SPLASH |
splash10-004i-8901000000-e904474394f0ee70788f |
| Synonyms |
N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-(4-phenyl-1-piperazinyl)acetamide
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
N-(4-methylfurazan-3-yl)-2-(4-phenylpiperazino)acetamide |
| Wiley ID |
1459439 |
