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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propanamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propanamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c26-17(12-11-14-7-3-1-4-8-14)21-16-13-18(27)22-20-23-19(24-25(16)20)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,26)(H,22,23,24,27)