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

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-bromanyl-6-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-bromo-6-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-bromo-6-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C15H22BrN7O3 MolecularWeight: 428.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)CNN2C(=NN=N2)N)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)CNN2C(=NN=N2)N)OC

InChI

InChI=1S/C15H22BrN7O3/c1-15(2,3)19-12(24)8-26-13-10(16)5-9(6-11(13)25-4)7-18-23-14(17)20-21-22-23/h5-6,18H,7-8H2,1-4H3,(H,19,24)(H2,17,20,22)