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

Systemtic Name: N-[3-(3-cyano-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide Openeye Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide CAS Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide IUPAC Name: N-[3-(3-cyano-5-oxo-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Traditional Name: N-[3-(3-cyano-5-keto-1H-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=O)N=C3N2NC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=O)N=C3N2NC=C3C#N

InChI

InChI=1S/C15H11N5O2/c1-9(21)18-12-4-2-3-10(5-12)13-6-14(22)19-15-11(7-16)8-17-20(13)15/h2-6,8,17H,1H3,(H,18,21)