3-ethanoyl-2-oxidanyl-5-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-ethanoyl-2-oxidanyl-5-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-acetyl-2-hydroxy-5-propyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-acetyl-2-hydroxy-5-propyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-acetyl-2-hydroxy-5-propyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-acetyl-2-hydroxy-5-propyl-N-(2H-tetrazol-5-yl)benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)C(=O)C)O)C(=O)NC2=NNN=N2

Isomeric SMILES

CCCC1=CC(=C(C(=C1)C(=O)C)O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C13H15N5O3/c1-3-4-8-5-9(7(2)19)11(20)10(6-8)12(21)14-13-15-17-18-16-13/h5-6,20H,3-4H2,1-2H3,(H2,14,15,16,17,18,21)