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

Systemtic Name: 6-(3-methoxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-(3-methoxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-(3-methoxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-(3-methoxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-(3-methoxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2

InChI

InChI=1S/C18H14N4O2/c1-23-14-8-5-9-15(12-14)24-17-11-10-16-19-20-18(22(16)21-17)13-6-3-2-4-7-13/h2-12H,1H3