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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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