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[5-azanyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol

[5-azanyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol

Systemtic Name:[5-azanyl-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol
Openeye Name:[5-amino-2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol
CAS Name:[5-amino-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol
IUPAC Name:[5-amino-2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol
Traditional Name:[5-amino-2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-1,3-dioxan-5-yl]methanol
Formula: C19H19FN4O3
MolecularWeight: 370.377563
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)(CO)N


Isomeric SMILES

C1C(COC(O1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)(CO)N


InChI

InChI=1S/C19H19FN4O3/c20-14-3-1-12(2-4-14)15-16(13-5-7-22-8-6-13)24-17(23-15)18-26-10-19(21,9-25)11-27-18/h1-8,18,25H,9-11,21H2,(H,23,24)


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