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

Systemtic Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Openeye Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline CAS Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline Traditional Name: [3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5/c12-9-3-1-2-8(6-9)10-4-5-11-14-13-7-16(11)15-10/h1-7H,12H2