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

Systemtic Name: 3-(4-phenylphenyl)-1-(5-pyridin-4-yl-1,3-oxazol-2-yl)propan-1-ol Openeye Name: 3-(4-phenylphenyl)-1-[5-(4-pyridyl)oxazol-2-yl]propan-1-ol CAS Name: 3-(4-phenylphenyl)-1-(5-pyridin-4-yl-2-oxazolyl)-1-propanol IUPAC Name: 3-(4-phenylphenyl)-1-(5-pyridin-4-yl-1,3-oxazol-2-yl)propan-1-ol Traditional Name: 3-(4-phenylphenyl)-1-[5-(4-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=CC=NC=C4)O

Isomeric SMILES

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

InChI

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