6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine

Systemtic Name: 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Openeye Name: 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine CAS Name: 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine IUPAC Name: 6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine Traditional Name: (6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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