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

Systemtic Name: 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 3-(4-phenylphenyl)-1-[5-(2-pyridyl)oxazol-2-yl]propan-1-one CAS Name: 3-(4-phenylphenyl)-1-[5-(2-pyridinyl)-2-oxazolyl]-1-propanone IUPAC Name: 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 3-(4-phenylphenyl)-1-[5-(2-pyridyl)oxazol-2-yl]propan-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NC=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NC=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O2/c26-21(23-25-16-22(27-23)20-8-4-5-15-24-20)14-11-17-9-12-19(13-10-17)18-6-2-1-3-7-18/h1-10,12-13,15-16H,11,14H2