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

Systemtic Name: 3-methyl-N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Openeye Name: 3-methyl-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide CAS Name: 3-methyl-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide IUPAC Name: 3-methyl-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)-3-methyl-butyramide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-10(2)8-13(22)17-12-9-14(23)18-16-19-15(20-21(12)16)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,22)(H,18,19,20,23)