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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=NC(=NN12)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=NC(=NN12)C3=CC=CC=C3)C4=CC=NC=C4

InChI

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