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

Systemtic Name: 2-(2-iodanylphenyl)-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethanamide Openeye Name: 2-(2-iodophenyl)-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]acetamide CAS Name: 2-(2-iodophenyl)-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide IUPAC Name: 2-(2-iodophenyl)-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide Traditional Name: 2-(2-iodophenyl)-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]acetamide Formula: C25H18IN5O MolecularWeight: 531.34779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC(=CC3=N2)C4=CC=NC=C4)NC(=O)CC5=CC=CC=C5I

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC(=CC3=N2)C4=CC=NC=C4)NC(=O)CC5=CC=CC=C5I

InChI

InChI=1S/C25H18IN5O/c26-21-9-5-4-8-19(21)16-24(32)28-22-14-20(17-10-12-27-13-11-17)15-23-29-25(30-31(22)23)18-6-2-1-3-7-18/h1-15H,16H2,(H,28,32)