N-(4-ethanoylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-12(23)13-7-9-15(10-8-13)18-16(24)11-22-17(19-20-21-22)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,24)