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

Systemtic Name: 2-phenoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide CAS Name: 2-phenoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4C=C3

InChI

InChI=1S/C19H15N5O2/c25-19(12-26-16-4-2-1-3-5-16)21-15-8-6-14(7-9-15)17-10-11-18-22-20-13-24(18)23-17/h1-11,13H,12H2,(H,21,25)