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

Systemtic Name: 4-tert-butyl-N-(2-methyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-tert-butyl-N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-methyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-keto-2-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C17H19N5O2/c1-10-18-16-20-14(23)9-13(22(16)21-10)19-15(24)11-5-7-12(8-6-11)17(2,3)4/h5-9H,1-4H3,(H,19,24)(H,18,20,21,23)