2-[3,5-bis(fluoranyl)-6-[3-(1-methylimidazol-2-yl)phenoxy]-4-propoxy-pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 2-[3,5-bis(fluoranyl)-6-[3-(1-methylimidazol-2-yl)phenoxy]-4-propoxy-pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 2-[[3,5-difluoro-6-[3-(1-methylimidazol-2-yl)phenoxy]-4-propoxy-2-pyridyl]oxy]benzamidine CAS Name: 2-[[3,5-difluoro-6-[3-(1-methyl-2-imidazolyl)phenoxy]-4-propoxy-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 2-[3,5-difluoro-6-[3-(1-methylimidazol-2-yl)phenoxy]-4-propoxypyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 2-[[3,5-difluoro-6-[3-(1-methylimidazol-2-yl)phenoxy]-4-propoxy-2-pyridyl]oxy]benzamidine Formula: C25H23F2N5O3 MolecularWeight: 479.478626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)C4=NC=CN4C)F

Isomeric SMILES

CCCOC1=C(C(=NC(=C1F)OC2=CC=CC=C2C(=N)N)OC3=CC=CC(=C3)C4=NC=CN4C)F

InChI

InChI=1S/C25H23F2N5O3/c1-3-13-33-21-19(26)24(34-16-8-6-7-15(14-16)23-30-11-12-32(23)2)31-25(20(21)27)35-18-10-5-4-9-17(18)22(28)29/h4-12,14H,3,13H2,1-2H3,(H3,28,29)