3-ethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-ethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3-ethoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=NN2C

InChI

InChI=1S/C11H13N5O2/c1-3-18-9-6-4-5-8(7-9)10(17)12-11-13-14-15-16(11)2/h4-7H,3H2,1-2H3,(H,12,13,15,17)