6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

Systemtic Name: 6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Openeye Name: 6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one CAS Name: 6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one IUPAC Name: 6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Traditional Name: 6-phenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NNC3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NNC3=O)C=C2

InChI

InChI=1S/C11H8N4O/c16-11-13-12-10-7-6-9(14-15(10)11)8-4-2-1-3-5-8/h1-7H,(H,13,16)