SpectraBase Spectrum ID |
5UXLs5GHmqn |
Name |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N6O3 |
InChI |
InChI=1S/C18H16N6O3/c1-26-14-9-5-3-7-12(14)20-15(25)10-24-13-8-4-2-6-11(13)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25) |
InChIKey |
YJHJAHIYQKZXGS-UHFFFAOYSA-N |
Molecular Weight |
364.365 g/mol |
SMILES |
N(C(C[n]1c(-c2c(non2)N)nc2ccccc12)=O)c1c(OC)cccc1 |
SPLASH |
splash10-0a4i-2903000000-b1c239bced80a83062dc |
Synonyms |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide |
Wiley ID |
1452368 |