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

Systemtic Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)ethanamide Openeye Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide CAS Name: N-(1-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide Traditional Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17(12-24-18-21-20-16-10-3-4-11-22(16)18)19-15-9-5-7-13-6-1-2-8-14(13)15/h1-11H,12H2,(H,19,23)