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3-(4-phenylphenyl)-1-(5-pyridin-3-yl-1,3-oxazol-2-yl)propan-1-ol

3-(4-phenylphenyl)-1-(5-pyridin-3-yl-1,3-oxazol-2-yl)propan-1-ol

Systemtic Name:3-(4-phenylphenyl)-1-(5-pyridin-3-yl-1,3-oxazol-2-yl)propan-1-ol
Openeye Name:3-(4-phenylphenyl)-1-[5-(3-pyridyl)oxazol-2-yl]propan-1-ol
CAS Name:3-(4-phenylphenyl)-1-[5-(3-pyridinyl)-2-oxazolyl]-1-propanol
IUPAC Name:3-(4-phenylphenyl)-1-(5-pyridin-3-yl-1,3-oxazol-2-yl)propan-1-ol
Traditional Name:3-(4-phenylphenyl)-1-[5-(3-pyridyl)oxazol-2-yl]propan-1-ol
Formula: C23H20N2O2
MolecularWeight: 356.4171
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C3=NC=C(O3)C4=CN=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C3=NC=C(O3)C4=CN=CC=C4)O


InChI

InChI=1S/C23H20N2O2/c26-21(23-25-16-22(27-23)20-7-4-14-24-15-20)13-10-17-8-11-19(12-9-17)18-5-2-1-3-6-18/h1-9,11-12,14-16,21,26H,10,13H2


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