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2-{3-cyano-5-[(4-oxoazetidin-2-yl)oxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide

Compound number
MolPort-047-547-945
IUPAC
2-{3-cyano-5-[(4-oxoazetidin-2-yl)oxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide
IUPAC traditional
2-{3-cyano-5-[(4-oxoazetidin-2-yl)oxy]phenyl}-N-(4-methylpyridin-3-yl)acetamide
SMILES
Cc1ccncc1NC(=O)Cc1cc(OC2CC(=O)N2)cc(c1)C#N
InChI key
FOACOGDXINRMHQ-UHFFFAOYSA-N
Molecular formula
Molecular weight
336.351
Solubility
not available

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More Information

Compound identifiers

Compound number
MolPort-047-547-945

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C18H16N4O3/c1-11-2-3-20-10-15(11)21-16(23)7-12-4-13(9-19)6-14(5-12)25-18-8-17(24)22-18/h2-6,10,18H,7-8H2,1H3,(H,21,23)(H,22,24)
InChI key
FOACOGDXINRMHQ-UHFFFAOYSA-N

Formula

Molecular formula
C18H16N4O3
Molecular weight
336.351

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