6-(4-methoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)anilino]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[4-(trifluoromethoxy)anilino]nicotinonitrile Formula: C20H14F3N3O2 MolecularWeight: 385.33927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O2/c1-27-16-7-2-13(3-8-16)18-11-4-14(12-24)19(26-18)25-15-5-9-17(10-6-15)28-20(21,22)23/h2-11H,1H3,(H,25,26)