2-naphthalen-2-yloxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NN5C=NN=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)C4=NN5C=NN=C5C=C4

InChI

InChI=1S/C23H17N5O2/c29-23(14-30-20-10-7-16-3-1-2-4-18(16)13-20)25-19-8-5-17(6-9-19)21-11-12-22-26-24-15-28(22)27-21/h1-13,15H,14H2,(H,25,29)