N-[4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-bromophenyl)methyl-(1,2,4-triazol-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-bromobenzyl)-(1,2,4-triazol-4-yl)amino]phenyl]acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)N3C=NN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)N3C=NN=C3

InChI

InChI=1S/C17H16BrN5O/c1-13(24)21-16-6-8-17(9-7-16)23(22-11-19-20-12-22)10-14-2-4-15(18)5-3-14/h2-9,11-12H,10H2,1H3,(H,21,24)