7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hept-6-yn-1-one

Systemtic Name: 7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hept-6-yn-1-one Openeye Name: 7-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]hept-6-yn-1-one CAS Name: 7-phenyl-1-[5-(2-pyridinyl)-2-oxazolyl]-6-heptyn-1-one IUPAC Name: 7-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hept-6-yn-1-one Traditional Name: 7-phenyl-1-[5-(2-pyridyl)oxazol-2-yl]hept-6-yn-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-19(14-7-2-1-4-10-17-11-5-3-6-12-17)21-23-16-20(25-21)18-13-8-9-15-22-18/h3,5-6,8-9,11-13,15-16H,1-2,7,14H2