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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C13H16BrN5O2 MolecularWeight: 354.20244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C13H16BrN5O2/c1-3-7-19-13(16-17-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,16,18,20)