2-[5-(2-acetamidophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(2-acetamidophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-acetamidophenyl)-2-tetrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-phenylacetamide Traditional Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c1-12(24)18-15-10-6-5-9-14(15)17-20-22-23(21-17)11-16(25)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,24)(H,19,25)