3-ethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-ethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-ethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-ethoxy-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C13H15N5O2/c1-3-8-18-16-13(15-17-18)14-12(19)10-6-5-7-11(9-10)20-4-2/h3,5-7,9H,1,4,8H2,2H3,(H,14,16,19)