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

Systemtic Name: 3,5-dimethoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3,5-dimethoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C11H13N5O3/c1-16-11(13-14-15-16)12-10(17)7-4-8(18-2)6-9(5-7)19-3/h4-6H,1-3H3,(H,12,13,15,17)