4-[5-[4-fluoranyl-3-(3-fluoranylpyridin-2-yl)phenyl]pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[4-fluoranyl-3-(3-fluoranylpyridin-2-yl)phenyl]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-[4-fluoro-3-(3-fluoro-2-pyridyl)phenyl]pyridazin-3-yl]benzonitrile CAS Name: 4-[5-[4-fluoro-3-(3-fluoro-2-pyridinyl)phenyl]-3-pyridazinyl]benzonitrile IUPAC Name: 4-[5-[4-fluoro-3-(3-fluoropyridin-2-yl)phenyl]pyridazin-3-yl]benzonitrile Traditional Name: 4-[5-[4-fluoro-3-(3-fluoro-2-pyridyl)phenyl]pyridazin-3-yl]benzonitrile Formula: C22H12F2N4 MolecularWeight: 370.354286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=C(C=CC(=C2)C3=CC(=NN=C3)C4=CC=C(C=C4)C#N)F)F

Isomeric SMILES

C1=CC(=C(N=C1)C2=C(C=CC(=C2)C3=CC(=NN=C3)C4=CC=C(C=C4)C#N)F)F

InChI

InChI=1S/C22H12F2N4/c23-19-8-7-16(10-18(19)22-20(24)2-1-9-26-22)17-11-21(28-27-13-17)15-5-3-14(12-25)4-6-15/h1-11,13H