N-(2-methoxyphenyl)-2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide Traditional Name: 2-(7-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CC(=O)N3C(=N2)N=CN3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CC(=O)N3C(=N2)N=CN3

InChI

InChI=1S/C14H13N5O3/c1-22-11-5-3-2-4-10(11)18-12(20)6-9-7-13(21)19-14(17-9)15-8-16-19/h2-5,7-8H,6H2,1H3,(H,18,20)(H,15,16,17)