N-[3-(3-cyano-7-oxidanyl-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-ethanamide

Systemtic Name: N-[3-(3-cyano-7-oxidanyl-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-ethanamide Openeye Name: N-[3-(3-cyano-7-hydroxy-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-acetamide CAS Name: N-[3-(3-cyano-7-hydroxy-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide IUPAC Name: N-[3-(3-cyano-7-hydroxy-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide Traditional Name: N-[3-(3-cyano-7-hydroxy-6H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C2(CC=NC3=C(C=NN32)C#N)O)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C2(CC=NC3=C(C=NN32)C#N)O)C(=O)C

InChI

InChI=1S/C17H17N5O2/c1-3-21(12(2)23)15-6-4-5-14(9-15)17(24)7-8-19-16-13(10-18)11-20-22(16)17/h4-6,8-9,11,24H,3,7H2,1-2H3