2-[2-bromanyl-6-ethoxy-4-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(1-allyltetrazol-5-yl)amino]methyl]-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[(1-prop-2-enyl-5-tetrazolyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(1-prop-2-enyltetrazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1-allyltetrazol-5-yl)amino]methyl]-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C15H19BrN6O3 MolecularWeight: 411.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=NN=NN2CC=C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=NN=NN2CC=C)Br)OCC(=O)N

InChI

InChI=1S/C15H19BrN6O3/c1-3-5-22-15(19-20-21-22)18-8-10-6-11(16)14(25-9-13(17)23)12(7-10)24-4-2/h3,6-7H,1,4-5,8-9H2,2H3,(H2,17,23)(H,18,19,21)