4-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 4-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 4-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one CAS Name: 4-phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-1-butanone IUPAC Name: 4-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 4-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C18H16N2O2/c21-16(11-6-9-14-7-2-1-3-8-14)18-20-13-17(22-18)15-10-4-5-12-19-15/h1-5,7-8,10,12-13H,6,9,11H2