(Z)-3-[[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C22H21N3O4
InChI: InChI=1/C22H21N3O4/c1-22(2,3)15-10-8-14(9-11-15)20-24-25-21(29-20)16-6-4-5-7-17(16)23-18(26)12-13-19(27)28/h4-13H,1-3H3,(H,23,26)(H,27,28)/b13-12-/f/h23,27H
InChIKey: InChIKey=JUGJPQGAUQYILL-UXFHRLJNDU
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C=CC(=O)O
Names:
(Z)-3-[[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5712870
PubChem ID 3256338
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