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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)ethanamide Openeye Name: N-ethyl-N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide CAS Name: N-ethyl-N-(1-naphthalenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yloxy)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=NN=C4N3C=CC=C4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-2-23(17-11-7-9-15-8-3-4-10-16(15)17)19(25)14-26-20-22-21-18-12-5-6-13-24(18)20/h3-13H,2,14H2,1H3