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

Systemtic Name: 3,5-diethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-diethoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3,5-diethoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-diethoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3,5-diethoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-4-20-10-6-9(7-11(8-10)21-5-2)12(19)14-13-15-16-17-18(13)3/h6-8H,4-5H2,1-3H3,(H,14,15,17,19)