N-(5-tert-butyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide Openeye Name: N-(5-tert-butyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide CAS Name: N-(5-tert-butyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide Traditional Name: N-(5-tert-butyl-7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propionamide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C(C)(C)C

InChI

InChI=1S/C12H17N5O2/c1-5-8(18)14-10-15-11-13-7(12(2,3)4)6-9(19)17(11)16-10/h6H,5H2,1-4H3,(H2,13,14,15,16,18)