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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC

InChI

InChI=1S/C12H15N5O2/c1-9-3-5-10(6-4-9)17-11(14-15-16-17)7-13-12(18)8-19-2/h3-6H,7-8H2,1-2H3,(H,13,18)