N-(5-cyano-7-ethanoyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-cyano-7-ethanoyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: N-(7-acetyl-5-cyano-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide CAS Name: N-(7-acetyl-5-cyano-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: N-(7-acetyl-5-cyano-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: N-(7-acetyl-5-cyano-4-keto-1H-pyrrolo[2,3-d]pyrimidin-2-yl)acetamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C=C2C#N)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C=C2C#N)C(=O)C

InChI

InChI=1S/C11H9N5O3/c1-5(17)13-11-14-9-8(10(19)15-11)7(3-12)4-16(9)6(2)18/h4H,1-2H3,(H2,13,14,15,17,19)