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

Systemtic Name: 2-bromanyl-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 2-bromo-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 2-bromo-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 2-bromo-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 2-bromo-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C)Br

InChI

InChI=1S/C12H12BrN3O2/c1-7-3-5-9(6-4-7)11-15-16-12(18-11)14-10(17)8(2)13/h3-6,8H,1-2H3,(H,14,16,17)