2-naphthalen-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-naphthyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C19H16N4O/c24-19(12-15-8-5-7-14-6-1-2-9-16(14)15)20-13-18-22-21-17-10-3-4-11-23(17)18/h1-11H,12-13H2,(H,20,24)