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

Systemtic Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-oxidanylpropyl)ethanamide Openeye Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxypropyl)acetamide CAS Name: N-[3-(3-cyano-7-pyrazolo[1,5-a]pyrimidinyl)phenyl]-N-(2-hydroxypropyl)acetamide IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxypropyl)acetamide Traditional Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-hydroxypropyl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-12(24)11-22(13(2)25)16-5-3-4-14(8-16)17-6-7-20-18-15(9-19)10-21-23(17)18/h3-8,10,12,24H,11H2,1-2H3