N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-6-phenyl-1H-pyridin-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide CAS Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-(2-oxo-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: N-(2-keto-6-phenyl-1H-pyridin-3-yl)-N-(2H-tetrazol-5-yl)acetamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(NC1=O)C2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

CC(=O)N(C1=CC=C(NC1=O)C2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C14H12N6O2/c1-9(21)20(14-16-18-19-17-14)12-8-7-11(15-13(12)22)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,22)(H,16,17,18,19)