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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N5O2/c1-8(17)12-7-11-13-14-15-16(11)9-3-5-10(18-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,17)