4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbonitrile

Systemtic Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbonitrile Openeye Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzonitrile CAS Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzonitrile IUPAC Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzonitrile Traditional Name: 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzonitrile Formula: C12H7N5 MolecularWeight: 221.21748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NN3C=NN=C3C=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NN3C=NN=C3C=C2

InChI

InChI=1S/C12H7N5/c13-7-9-1-3-10(4-2-9)11-5-6-12-15-14-8-17(12)16-11/h1-6,8H