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

Systemtic Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide Openeye Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide CAS Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide IUPAC Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Traditional Name: N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c1-9(19)15-12-16-13-14-8-7-11(18(13)17-12)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17,19)