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

Systemtic Name: 4-methoxy-N-[5-oxidanylidene-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Openeye Name: 4-methoxy-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: 4-methoxy-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide IUPAC Name: 4-methoxy-N-[5-oxo-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Traditional Name: N-[5-keto-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-methoxy-benzamide Formula: C14H10F3N5O3 MolecularWeight: 353.25611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C(F)(F)F

InChI

InChI=1S/C14H10F3N5O3/c1-25-8-4-2-7(3-5-8)11(24)18-9-6-10(23)19-13-20-12(14(15,16)17)21-22(9)13/h2-6H,1H3,(H,18,24)(H,19,20,21,23)