3-[6-(4-fluorophenyl)pyridazin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(4-fluorophenyl)pyridazin-4-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-fluorophenyl)pyridazin-4-yl]benzonitrile CAS Name: 3-[6-(4-fluorophenyl)-4-pyridazinyl]benzonitrile IUPAC Name: 3-[6-(4-fluorophenyl)pyridazin-4-yl]benzonitrile Traditional Name: 3-[6-(4-fluorophenyl)pyridazin-4-yl]benzonitrile Formula: C17H10FN3 MolecularWeight: 275.279803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=NN=C2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=NN=C2)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C17H10FN3/c18-16-6-4-13(5-7-16)17-9-15(11-20-21-17)14-3-1-2-12(8-14)10-19/h1-9,11H