N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C

InChI

InChI=1S/C12H15N5O2/c1-3-19-11-6-4-10(5-7-11)17-12(14-15-16-17)8-13-9(2)18/h4-7H,3,8H2,1-2H3,(H,13,18)