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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=O)N=C2N1NC(=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2/c1-2-14(22)18-13-10-15(23)19-16-17-12(20-21(13)16)9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,18,22)(H,17,19,20,23)