N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C15H14N6O2/c1-20-15(17-18-19-20)11-5-4-6-12(9-11)16-13(22)10-21-8-3-2-7-14(21)23/h2-9H,10H2,1H3,(H,16,22)