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

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C15H23N7O3 MolecularWeight: 349.38822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNN2C(=NN=N2)N)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNN2C(=NN=N2)N)OC

InChI

InChI=1S/C15H23N7O3/c1-15(2,3)18-13(23)9-25-11-6-5-10(7-12(11)24-4)8-17-22-14(16)19-20-21-22/h5-7,17H,8-9H2,1-4H3,(H,18,23)(H2,16,19,21)