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

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[3-(5-methyl-1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)COCCOC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)COCCOC

InChI

InChI=1S/C13H17N5O3/c1-10-15-16-17-18(10)12-5-3-4-11(8-12)14-13(19)9-21-7-6-20-2/h3-5,8H,6-7,9H2,1-2H3,(H,14,19)