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

Systemtic Name: 5-bromanyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN3O3/c1-9-2-4-10(5-3-9)14-18-13(22-19-14)8-17-15(20)11-6-7-12(16)21-11/h2-7H,8H2,1H3,(H,17,20)