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

Systemtic Name: 4-tert-butyl-N-(2-butyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-tert-butyl-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-butyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: 4-tert-butyl-N-(2-butyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H25N5O2/c1-5-6-7-15-21-19-23-17(26)12-16(25(19)24-15)22-18(27)13-8-10-14(11-9-13)20(2,3)4/h8-12H,5-7H2,1-4H3,(H,22,27)(H,21,23,24,26)