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4-pyridin-3-yl-1-(4-pyrimidin-5-ylphenoxy)butan-2-ol

4-pyridin-3-yl-1-(4-pyrimidin-5-ylphenoxy)butan-2-ol

Systemtic Name:4-pyridin-3-yl-1-(4-pyrimidin-5-ylphenoxy)butan-2-ol
Openeye Name:4-(3-pyridyl)-1-(4-pyrimidin-5-ylphenoxy)butan-2-ol
CAS Name:4-(3-pyridinyl)-1-[4-(5-pyrimidinyl)phenoxy]-2-butanol
IUPAC Name:4-pyridin-3-yl-1-(4-pyrimidin-5-ylphenoxy)butan-2-ol
Traditional Name:4-(3-pyridyl)-1-[4-(5-pyrimidyl)phenoxy]butan-2-ol
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=CN=CN=C3)O


Isomeric SMILES

C1=CC(=CN=C1)CCC(COC2=CC=C(C=C2)C3=CN=CN=C3)O


InChI

InChI=1S/C19H19N3O2/c23-18(6-3-15-2-1-9-20-10-15)13-24-19-7-4-16(5-8-19)17-11-21-14-22-12-17/h1-2,4-5,7-12,14,18,23H,3,6,13H2


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