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

Systemtic Name: 3-phenyl-6-(2-prop-2-enoxyphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-(2-allyloxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 3-phenyl-6-(2-prop-2-enoxyphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 3-phenyl-6-(2-prop-2-enoxyphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-(2-allyloxyphenoxy)-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1OC2=NN3C(=NN=C3C4=CC=CC=C4)C=C2

InChI

InChI=1S/C20H16N4O2/c1-2-14-25-16-10-6-7-11-17(16)26-19-13-12-18-21-22-20(24(18)23-19)15-8-4-3-5-9-15/h2-13H,1,14H2