N-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline

Systemtic Name: N-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline Openeye Name: N-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl-aniline CAS Name: N-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethylaniline IUPAC Name: N-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethylaniline Traditional Name: [5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-(m-tolyl)amine Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)CC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C)CC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O/c1-12-5-3-8-15(9-12)21(2)11-16-19-20-17(22-16)13-6-4-7-14(18)10-13/h3-10H,11H2,1-2H3