N-[4-(7-oxidanyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(7-oxidanyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: N-[4-(7-hydroxy-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]acetamide CAS Name: N-[4-(7-hydroxy-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(7-hydroxy-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]acetamide Traditional Name: N-[4-(7-hydroxy-5-keto-1H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CNN3C2=NC(=O)C=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CNN3C2=NC(=O)C=C3O

InChI

InChI=1S/C14H12N4O3/c1-8(19)16-10-4-2-9(3-5-10)11-7-15-18-13(21)6-12(20)17-14(11)18/h2-7,15,21H,1H3,(H,16,19)