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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butyramide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-2-6-12(21)16-11-9-13(22)17-15-18-14(19-20(11)15)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,16,21)(H,17,18,19,22)