2-(2-oxidanylidenepyridin-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C14H12N6O2/c21-13(8-19-6-2-1-3-14(19)22)18-11-4-5-12(16-7-11)20-10-15-9-17-20/h1-7,9-10H,8H2,(H,18,21)