N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-ethanamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-acetamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenylacetamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-acetamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N6O2/c25-15(9-12-5-2-1-3-6-12)20-14-10-16(26)21-18-22-17(23-24(14)18)13-7-4-8-19-11-13/h1-8,10-11H,9H2,(H,20,25)(H,21,22,23,26)