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

Systemtic Name: 3-bromanyl-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Openeye Name: 3-bromo-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: 3-bromo-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furancarboxamide IUPAC Name: 3-bromo-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Traditional Name: 3-bromo-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)C3=C(C=CO3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(=O)C3=C(C=CO3)Br

InChI

InChI=1S/C16H14BrN3O3/c1-10-3-5-11(6-4-10)15-18-13(23-19-15)9-20(2)16(21)14-12(17)7-8-22-14/h3-8H,9H2,1-2H3