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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3,5-diethoxy-benzamide Openeye Name: 3,5-diethoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-3,5-diethoxybenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-3,5-diethoxybenzamide Traditional Name: 3,5-diethoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-4-19-17-14(16-18-19)15-13(20)10-7-11(21-5-2)9-12(8-10)22-6-3/h4,7-9H,1,5-6H2,2-3H3,(H,15,17,20)