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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=NC=C3

InChI

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