3-[[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]-methyl-amino]benzenecarbonitrile

Systemtic Name: 3-[[6-(3-cyanophenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]-methyl-amino]benzenecarbonitrile Openeye Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]-methyl-amino]benzonitrile CAS Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]-methylamino]benzonitrile IUPAC Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]-methylamino]benzonitrile Traditional Name: 3-[[6-(3-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridyl]-methyl-amino]benzonitrile Formula: C21H14F2N4O MolecularWeight: 376.358866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C#N)N(C)C3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=CC=CC(=C2)C#N)N(C)C3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C21H14F2N4O/c1-13-18(22)20(27(2)16-7-3-5-14(9-16)11-24)26-21(19(13)23)28-17-8-4-6-15(10-17)12-25/h3-10H,1-2H3