2-bromanyl-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanenitrile

Systemtic Name: 2-bromanyl-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanenitrile Openeye Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propanenitrile CAS Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]propanenitrile IUPAC Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]propanenitrile Traditional Name: 2-bromo-3-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]propionitrile Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C#N)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC(C#N)Br

InChI

InChI=1S/C20H18BrN3O2/c1-14-18(24-20(26-14)16-5-3-2-4-6-16)9-10-25-19-8-7-15(13-23-19)11-17(21)12-22/h2-8,13,17H,9-11H2,1H3