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

Systemtic Name: 3,4,5-trimethoxy-N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3,4,5-trimethoxy-benzamide Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=O)N=C3N2NC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=O)N=C3N2NC=N3

InChI

InChI=1S/C15H15N5O5/c1-23-9-4-8(5-10(24-2)13(9)25-3)14(22)18-11-6-12(21)19-15-16-7-17-20(11)15/h4-7H,1-3H3,(H,18,22)(H,16,17,19,21)