6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazine Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN3C=NN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN3C=NN=C3C=C2

InChI

InChI=1S/C11H8N4O/c1-2-4-9(5-3-1)16-11-7-6-10-13-12-8-15(10)14-11/h1-8H