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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)Br

InChI

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