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

Systemtic Name: 3,5-dimethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,5-dimethoxy-benzamide Formula: C13H15N5O3 MolecularWeight: 289.2899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(N=N2)CC=C)OC

InChI

InChI=1S/C13H15N5O3/c1-4-5-18-16-13(15-17-18)14-12(19)9-6-10(20-2)8-11(7-9)21-3/h4,6-8H,1,5H2,2-3H3,(H,14,16,19)