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

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C16H25N7O3 MolecularWeight: 363.4148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNN2C(=NN=N2)N)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C16H25N7O3/c1-5-25-13-8-11(9-18-23-15(17)20-21-22-23)6-7-12(13)26-10-14(24)19-16(2,3)4/h6-8,18H,5,9-10H2,1-4H3,(H,19,24)(H2,17,20,22)