N-(3-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(3-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: N-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: N-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide IUPAC Name: N-(3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: N-(3-cyano-7-keto-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=CNN3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=CNN3C2=O)C#N

InChI

InChI=1S/C14H9N5O2/c15-6-10-7-17-19-12(10)16-8-11(14(19)21)18-13(20)9-4-2-1-3-5-9/h1-5,7-8,17H,(H,18,20)