N-(2-methoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methoxyethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methoxyethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxyethyl)-3-(tetrazol-1-yl)benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C11H13N5O2/c1-18-6-5-12-11(17)9-3-2-4-10(7-9)16-8-13-14-15-16/h2-4,7-8H,5-6H2,1H3,(H,12,17)