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

Systemtic Name: 2-[5-(2-acetamidophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(2-acetamidophenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(2-acetamidophenyl)tetrazol-2-yl]acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O2/c1-7(18)13-9-5-3-2-4-8(9)11-14-16-17(15-11)6-10(12)19/h2-5H,6H2,1H3,(H2,12,19)(H,13,18)