5-phenyl-2-[6-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 5-phenyl-2-[6-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 5-phenyl-2-[6-(5-phenyl-4,5-dihydrooxazol-2-yl)-2-pyridyl]-4,5-dihydrooxazole CAS Name: 5-phenyl-2-[6-(5-phenyl-4,5-dihydrooxazol-2-yl)-2-pyridinyl]-4,5-dihydrooxazole IUPAC Name: 5-phenyl-2-[6-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 5-phenyl-2-[6-(5-phenyl-2-oxazolin-2-yl)-2-pyridyl]-2-oxazoline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)C2=NC(=CC=C2)C3=NCC(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC(=N1)C2=NC(=CC=C2)C3=NCC(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-24-22(27-20)18-12-7-13-19(26-18)23-25-15-21(28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2