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

Systemtic Name: N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-acetamide CAS Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetamide IUPAC Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetamide Traditional Name: N-(5-keto-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenyl-acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-19(13-16-9-5-2-6-10-16)23-18-14-20(28)24-21-22-17(25-26(18)21)12-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,23,27)(H,22,24,25,28)