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

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

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H23N5O2/c1-5-6-14-20-18-22-16(25)11-15(24(18)23-14)21-17(26)12-7-9-13(10-8-12)19(2,3)4/h7-11H,5-6H2,1-4H3,(H,21,26)(H,20,22,23,25)