2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[5-(4-methylphenyl)-1-tetrazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-1-yl]-N-(2-pyridyl)acetamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N6O/c1-11-5-7-12(8-6-11)15-18-19-20-21(15)10-14(22)17-13-4-2-3-9-16-13/h2-9H,10H2,1H3,(H,16,17,22)