4-[6-(4-cyanophenoxy)pyridazin-3-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[6-(4-cyanophenoxy)pyridazin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-(4-cyanophenoxy)pyridazin-3-yl]oxybenzonitrile CAS Name: 4-[[6-(4-cyanophenoxy)-3-pyridazinyl]oxy]benzonitrile IUPAC Name: 4-[6-(4-cyanophenoxy)pyridazin-3-yl]oxybenzonitrile Traditional Name: 4-[6-(4-cyanophenoxy)pyridazin-3-yl]oxybenzonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=NN=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=NN=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H10N4O2/c19-11-13-1-5-15(6-2-13)23-17-9-10-18(22-21-17)24-16-7-3-14(12-20)4-8-16/h1-10H