N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide Openeye Name: N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide CAS Name: N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide IUPAC Name: N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Traditional Name: N-(5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN2C(=CC(=NC2=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN2C(=CC(=NC2=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c1-13(25)20-18-22-19-21-16(14-8-4-2-5-9-14)12-17(24(19)23-18)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,23,25)