N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2/c1-8-14-12(18-16-8)7-6-11(17)15-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,15,17)