N-(3-ethanoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H11N5O2/c1-8(17)9-3-2-4-10(5-9)13-11(18)6-16-7-12-14-15-16/h2-5,7H,6H2,1H3,(H,13,18)