SpectraBase Spectrum ID |
8mFu0f4cIp0 |
Name |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-yl)propanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN4O2 |
InChI |
InChI=1S/C16H13ClN4O2/c17-12-6-4-11(5-7-12)16-20-15(23-21-16)9-8-14(22)19-13-3-1-2-10-18-13/h1-7,10H,8-9H2,(H,18,19,22) |
InChIKey |
PMJKVKRVXRRBQC-UHFFFAOYSA-N |
Molecular Weight |
328.759 g/mol |
SMILES |
N(C(CCc1nc(no1)-c1ccc(cc1)Cl)=O)c1ncccc1 |
SPLASH |
splash10-00di-6910000000-5278ae488f12a623af7d |
Source of Spectrum |
IY-2-5119-8 |
Synonyms |
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridinyl)propanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-ylpropanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyridyl)propanamide
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-pyridin-2-yl-propanamide |
Wiley ID |
1659181 |