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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)benzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)benzamide Traditional Name: N-(1-ethyltetrazol-5-yl)benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-2-15-10(12-13-14-15)11-9(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12,14,16)