5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one

Systemtic Name: 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one CAS Name: 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one IUPAC Name: 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-pyrazolin-3-one Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NN4C=NN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NN4C=NN=C4C=C3

InChI

InChI=1S/C14H10N6O/c21-14-8-11(10-4-2-1-3-5-10)17-20(14)13-7-6-12-16-15-9-19(12)18-13/h1-9,17H