3-phenyl-6-(pyridin-2-ylmethoxy)-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 3-phenyl-6-(pyridin-2-ylmethoxy)-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 3-phenyl-6-(2-pyridylmethoxy)-7-(2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-phenyl-6-(2-pyridinylmethoxy)-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-phenyl-6-(pyridin-2-ylmethoxy)-7-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 3-phenyl-6-(2-pyridylmethoxy)-7-(2-thienyl)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2N=C(C(=C3)C4=CC=CS4)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2N=C(C(=C3)C4=CC=CS4)OCC5=CC=CC=N5

InChI

InChI=1S/C21H15N5OS/c1-2-7-15(8-3-1)20-24-23-19-13-17(18-10-6-12-28-18)21(25-26(19)20)27-14-16-9-4-5-11-22-16/h1-13H,14H2