1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-bromophenyl)-2-(4-methoxyphenyl)-2-methyl-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)Br)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN2O3/c1-12(22)21-18(2,14-7-9-16(23-3)10-8-14)24-17(20-21)13-5-4-6-15(19)11-13/h4-11H,1-3H3