N-(3-propoxypropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCOCCCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C14H19N5O2/c1-2-8-21-9-4-7-15-14(20)12-5-3-6-13(10-12)19-11-16-17-18-19/h3,5-6,10-11H,2,4,7-9H2,1H3,(H,15,20)