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

Systemtic Name: 2-(3-bromophenyl)-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide CAS Name: 2-(3-bromophenyl)-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenyl)-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5O/c20-15-5-1-3-13(9-15)10-19(26)22-16-6-2-4-14(11-16)17-7-8-18-23-21-12-25(18)24-17/h1-9,11-12H,10H2,(H,22,26)