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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-3,4,5-trimethoxy-benzamide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C13H17N5O4/c1-5-18-13(15-16-17-18)14-12(19)8-6-9(20-2)11(22-4)10(7-8)21-3/h6-7H,5H2,1-4H3,(H,14,15,17,19)