2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyano-3-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyano-3-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyano-3-fluoro-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-cyano-3-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-cyano-3-fluorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyano-3-fluoro-phenyl)acetamide Formula: C14H14FN5O MolecularWeight: 287.292263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C(=CC=C2)F)C#N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C(=CC=C2)F)C#N)C)N

InChI

InChI=1S/C14H14FN5O/c1-8-14(17)9(2)20(19-8)7-13(21)18-12-5-3-4-11(15)10(12)6-16/h3-5H,7,17H2,1-2H3,(H,18,21)