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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-(2-pyridyl)acetamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O/c21-13(16-12-8-4-5-9-15-12)10-20-14(17-18-19-20)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16,21)