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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-3-methoxy-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-3-methoxybenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-3-methoxybenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-3-methoxy-benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c1-3-16-11(13-14-15-16)12-10(17)8-5-4-6-9(7-8)18-2/h4-7H,3H2,1-2H3,(H,12,13,15,17)