6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one

Systemtic Name: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Openeye Name: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one CAS Name: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one IUPAC Name: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Traditional Name: 6-phenyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=NN=CN3N2

InChI

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