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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(2-ethyltetrazol-5-yl)-3-propoxy-benzamide CAS Name: N-(2-ethyl-5-tetrazolyl)-3-propoxybenzamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-3-propoxybenzamide Traditional Name: N-(2-ethyltetrazol-5-yl)-3-propoxy-benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC

InChI

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