Identification
Name |
N-(4-Acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide |
Synonyms |
BENZAMIDE,N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]-4-METHYL-; N-{4-[(4-methylphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl}acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C12H12N4O3 |
Molecular Weight |
260.25 |
CAS Registry Number |
640238-19-3 |
SMILES |
CC1=CC=C(C=C1)C(=O)NC2=NON=C2NC(=O)C |
InChI |
1S/C12H12N4O3/c1-7-3-5-9(6-4-7)12(18)14-11-10(13-8(2)17)15-19-16-11/h3-6H,1-2H3,(H,13,15,17)(H,14,16,18) |
InChIKey |
CIGHCDYMTVZTBS-UHFFFAOYSA-N |
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