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

Systemtic Name: 3-ethoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-ethoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-ethoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-ethoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-ethoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-3-8-18-13(15-16-17-18)14-12(19)10-6-5-7-11(9-10)20-4-2/h5-7,9H,3-4,8H2,1-2H3,(H,14,15,17,19)