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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)Br

InChI

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