3,4,5-trimethoxy-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(5-oxidanylidene-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: N-(2-isopropyl-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-oxo-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(2-isopropyl-5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3,4,5-trimethoxy-benzamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5/c1-9(2)16-21-18-20-14(24)8-13(23(18)22-16)19-17(25)10-6-11(26-3)15(28-5)12(7-10)27-4/h6-9H,1-5H3,(H,19,25)(H,20,21,22,24)