Identification
Name |
2-{5-[4-(2-Methyl-2-Propanyl)Phenyl]-1,3,4-Oxadiazol-2-Yl}Aniline |
Synonyms |
2-(2-AMINOPHENYL)-5-(4-(TERT-BUTYL)PHENYL)-1,3,4-OXADIAZOLE; 2-[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-yl]-phenylamine |
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Molecular Structure |
![CAS#: 159222-57-8, 2-{5-[4-(2-Methyl-2-Propanyl)Phenyl]-1,3,4-Oxadiazol-2-Yl}Aniline](/moreStructures/159222-57-8.gif) |
Molecular Formula |
C18H19N3O |
Molecular Weight |
293.36 |
CAS Registry Number |
159222-57-8 |
SMILES |
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3N |
InChI |
1S/C18H19N3O/c1-18(2,3)13-10-8-12(9-11-13)16-20-21-17(22-16)14-6-4-5-7-15(14)19/h4-11H,19H2,1-3H3 |
InChIKey |
ORSLEBNPFFMHND-UHFFFAOYSA-N |
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