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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-3-17(25)22(12(2)24)15-6-4-5-13(9-15)16-7-8-20-18-14(10-19)11-21-23(16)18/h4-9,11,17,25H,3H2,1-2H3