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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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