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

Systemtic Name: 3-propoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-propoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-propoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-propoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-propoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-3-8-19-14(16-17-18-19)15-13(20)11-6-5-7-12(10-11)21-9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,16,18,20)