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

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-bromanyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-bromo-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxy-phenoxy]acetamide Formula: C11H14BrN7O3 MolecularWeight: 372.17796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN2C(=NN=N2)N)Br)OCC(=O)N

InChI

InChI=1S/C11H14BrN7O3/c1-21-8-3-6(4-15-19-11(14)16-17-18-19)2-7(12)10(8)22-5-9(13)20/h2-3,15H,4-5H2,1H3,(H2,13,20)(H2,14,16,18)