1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-bromophenyl)-2-(4-dimethylaminophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2Br)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18BrN3O2/c1-12(23)22-18(13-8-10-14(11-9-13)21(2)3)24-17(20-22)15-6-4-5-7-16(15)19/h4-11,18H,1-3H3