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

Systemtic Name: 4-tert-butyl-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-isopropyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-tert-butyl-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-tert-butyl-N-(2-isopropyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H23N5O2/c1-11(2)16-22-18-21-15(25)10-14(24(18)23-16)20-17(26)12-6-8-13(9-7-12)19(3,4)5/h6-11H,1-5H3,(H,20,26)(H,21,22,23,25)