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

Systemtic Name: 4-bromanyl-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline Openeye Name: 4-bromo-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-aniline CAS Name: 4-bromo-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline IUPAC Name: 4-bromo-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylaniline Traditional Name: (4-bromo-2-methyl-phenyl)-[[3-(2-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=C(C=CC(=C1)Br)NCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

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