N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-[3-(3-cyano-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxyethyl)acetamide Traditional Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxyethyl)acetamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCO)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C#N

Isomeric SMILES

CC(=O)N(CCO)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C#N

InChI

InChI=1S/C17H15N5O2/c1-12(24)21(7-8-23)15-4-2-3-13(9-15)16-5-6-19-17-14(10-18)11-20-22(16)17/h2-6,9,11,23H,7-8H2,1H3