4-[5-(2-acetamidophenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(2-acetamidophenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(2-acetamidophenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(2-acetamidophenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(2-acetamidophenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(2-acetamidophenoxy)tetrazol-1-yl]benzamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H14N6O3/c1-10(23)18-13-4-2-3-5-14(13)25-16-19-20-21-22(16)12-8-6-11(7-9-12)15(17)24/h2-9H,1H3,(H2,17,24)(H,18,23)