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

Systemtic Name: 2-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethanamide Openeye Name: 2-phenyl-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]acetamide CAS Name: 2-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide IUPAC Name: 2-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide Traditional Name: 2-phenyl-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]acetamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC3=NC(=NN23)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC3=NC(=NN23)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H19N5O/c31-24(15-18-7-3-1-4-8-18)27-22-16-21(19-11-13-26-14-12-19)17-23-28-25(29-30(22)23)20-9-5-2-6-10-20/h1-14,16-17H,15H2,(H,27,31)