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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-phenethylacetamide IUPAC Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-phenethylacetamide Traditional Name: 2-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-phenethyl-acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-11-9-15(23)21-16(18-11)19-13(20-21)10-14(22)17-8-7-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,17,22)(H,18,19,20)