5-bromanyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-(5-p-anisyl-1,3,4-oxadiazol-2-yl)-2-furamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O4/c1-21-10-4-2-9(3-5-10)8-13-18-19-15(23-13)17-14(20)11-6-7-12(16)22-11/h2-7H,8H2,1H3,(H,17,19,20)