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

Systemtic Name: 2-bromanyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-aniline Openeye Name: 2-bromo-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-aniline CAS Name: 2-bromo-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylaniline IUPAC Name: 2-bromo-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylaniline Traditional Name: (2-bromo-4-methyl-phenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C17H16BrN3O2/c1-11-3-8-15(14(18)9-11)19-10-16-20-17(21-23-16)12-4-6-13(22-2)7-5-12/h3-9,19H,10H2,1-2H3