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

Systemtic Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Openeye Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine IUPAC Name: 6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Traditional Name: [6-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN4C(=NN=C4N)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NN4C(=NN=C4N)C=C3

InChI

InChI=1S/C17H13N5O/c18-17-20-19-15-10-11-16(21-22(15)17)23-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H2,18,20)