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

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

Systemtic Name:N-[3-(3-cyano-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide
Openeye Name:N-[3-(3-cyano-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
CAS Name:N-[3-(3-cyano-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
IUPAC Name:N-[3-(3-cyano-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
Traditional Name:N-[3-(3-cyano-1,5-dihydropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
Formula: C15H13N5O
MolecularWeight: 279.29662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13N5O/c1-10(21)19-13-4-2-3-11(7-13)14-5-6-17-15-12(8-16)9-18-20(14)15/h2-5,7,9,18H,6H2,1H3,(H,19,21)


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