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

Systemtic Name: 3-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propanamide Openeye Name: 3-phenyl-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]propanamide CAS Name: 3-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propanamide IUPAC Name: 3-phenyl-N-(2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propanamide Traditional Name: 3-phenyl-N-[2-phenyl-7-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]propionamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O/c32-25(12-11-19-7-3-1-4-8-19)28-23-17-22(20-13-15-27-16-14-20)18-24-29-26(30-31(23)24)21-9-5-2-6-10-21/h1-10,13-18H,11-12H2,(H,28,32)