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

Systemtic Name: 2-[2-bromanyl-6-methoxy-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-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[(1-prop-2-enyl-5-tetrazolyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(1-prop-2-enyltetrazol-5-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(1-allyltetrazol-5-yl)amino]methyl]-2-bromo-6-methoxy-phenoxy]acetamide Formula: C14H17BrN6O3 MolecularWeight: 397.22718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=NN=NN2CC=C)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=NN=NN2CC=C)Br)OCC(=O)N

InChI

InChI=1S/C14H17BrN6O3/c1-3-4-21-14(18-19-20-21)17-7-9-5-10(15)13(11(6-9)23-2)24-8-12(16)22/h3,5-6H,1,4,7-8H2,2H3,(H2,16,22)(H,17,18,20)