2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-(4-methoxyphenoxy)-5-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C20H13F3N2O2 MolecularWeight: 370.32463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N2O2/c1-26-17-5-7-18(8-6-17)27-19-14(11-24)9-15(12-25-19)13-3-2-4-16(10-13)20(21,22)23/h2-10,12H,1H3