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4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoranylpyridin-3-yl)benzenecarbonitrile

4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoranylpyridin-3-yl)benzenecarbonitrile

Systemtic Name:4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoranylpyridin-3-yl)benzenecarbonitrile
Openeye Name:4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoro-3-pyridyl)benzonitrile
CAS Name:4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(6-fluoro-3-pyridinyl)benzonitrile
IUPAC Name:4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoropyridin-3-yl)benzonitrile
Traditional Name:4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-fluoro-3-pyridyl)benzonitrile
Formula: C25H18FN5O
MolecularWeight: 423.441723
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C4=CN=C(C=C4)F


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C4=CN=C(C=C4)F


InChI

InChI=1S/C25H18FN5O/c1-31-16-29-14-23(31)25(19-5-2-17(11-27)3-6-19)32-15-21-7-4-18(12-28)10-22(21)20-8-9-24(26)30-13-20/h2-10,13-14,16,25H,15H2,1H3


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