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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-2-20-8-4-7-14-13(19)11-5-3-6-12(9-11)18-10-15-16-17-18/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,14,19)