3-[5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 3-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 3-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 3-[5-[(6-keto-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile Formula: C19H12F3N3O2 MolecularWeight: 371.31269

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)C(F)(F)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)C(F)(F)F)C#N

InChI

InChI=1S/C19H12F3N3O2/c20-19(21,22)16-6-4-12(8-14-5-7-18(26)25-24-14)10-17(16)27-15-3-1-2-13(9-15)11-23/h1-7,9-10H,8H2,(H,25,26)