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

Systemtic Name: N-[3-(3-cyano-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-ethanamide Openeye Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-acetamide CAS Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide IUPAC Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide Traditional Name: N-[3-(3-cyano-5-keto-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C2=CC(=O)N=C3N2NC=C3C#N)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C2=CC(=O)N=C3N2NC=C3C#N)C(=O)C

InChI

InChI=1S/C17H15N5O2/c1-3-21(11(2)23)14-6-4-5-12(7-14)15-8-16(24)20-17-13(9-18)10-19-22(15)17/h4-8,10,19H,3H2,1-2H3