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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-2-20-9-3-8-14-13(19)11-4-6-12(7-5-11)18-10-15-16-17-18/h4-7,10H,2-3,8-9H2,1H3,(H,14,19)