| SpectraBase Spectrum ID |
32de4jU6ZWa |
| Name |
2-Phenyl-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c19-12(10-11-6-2-1-3-7-11)15-13-14(17-20-16-13)18-8-4-5-9-18/h1-9H,10H2,(H,15,16,19) |
| InChIKey |
CLRRTPWYBUEGCG-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
N(c1nonc1-[n]1cccc1)C(Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-b0c3e06dc14628a9cda5 |
| Synonyms |
2-Phenyl-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)acetamide
2-Phenyl-N-(4-pyrrol-1-yl-1,2,5-oxadiazol-3-yl)ethanamide
2-Phenyl-N-(4-pyrrol-1-ylfurazan-3-yl)acetamide
2-Phenyl-N-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]acetamide
Acetamide, 2-phenyl-N-[4-(pyrrol-1-yl)furazan-3-yl]- |
| Wiley ID |
1447589 |
![2-Phenyl-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide](/api/spectrum/32de4jU6ZWa/structure.png?h=300&w=458 "2-Phenyl-N-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide")
