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

Systemtic Name: 2-[[6-oxidanylidene-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]methyl]benzonitrile CAS Name: 2-[[6-oxo-3-phenyl-5-(trifluoromethyl)-1-pyridazinyl]methyl]benzonitrile IUPAC Name: 2-[[6-oxo-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]methyl]benzonitrile Traditional Name: 2-[[6-keto-3-phenyl-5-(trifluoromethyl)pyridazin-1-yl]methyl]benzonitrile Formula: C19H12F3N3O MolecularWeight: 355.31329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(F)(F)F)CC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)C(F)(F)F)CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H12F3N3O/c20-19(21,22)16-10-17(13-6-2-1-3-7-13)24-25(18(16)26)12-15-9-5-4-8-14(15)11-23/h1-10H,12H2