6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN4C=NN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN4C=NN=C4C=C3

InChI

InChI=1S/C17H12N4O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)22-17-11-10-16-19-18-12-21(16)20-17/h1-12H