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

Systemtic Name: 2-[5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 2-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 2-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 2-[5-[(6-oxo-1H-pyridazin-3-yl)methyl]-2-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 2-[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=C(C(=C1)C#N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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