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

Systemtic Name: 3,5-diethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,5-diethoxy-benzamide CAS Name: 3,5-diethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-diethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,5-diethoxy-benzamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-4-7-20-18-15(17-19-20)16-14(21)11-8-12(22-5-2)10-13(9-11)23-6-3/h4,8-10H,1,5-7H2,2-3H3,(H,16,18,21)