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

Systemtic Name: N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propanamide Openeye Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propanamide CAS Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanamide IUPAC Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanamide Traditional Name: N-(5-keto-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c28-20(14-12-17-9-5-2-6-10-17)24-19-15-21(29)25-22-23-18(26-27(19)22)13-11-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,24,28)(H,23,25,26,29)