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

Systemtic Name: 3-methyl-N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Openeye Name: 3-methyl-N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]butanamide CAS Name: 3-methyl-N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]butanamide IUPAC Name: 3-methyl-N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-methyl-butyramide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O2/c1-9(2)6-12(22)17-11-7-13(23)18-15-19-14(20-21(11)15)10-4-3-5-16-8-10/h3-5,7-9H,6H2,1-2H3,(H,17,22)(H,18,19,20,23)