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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-chloro-2-fluorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-chloro-2-fluoro-phenyl)acetamide Formula: C13H14ClFN4O MolecularWeight: 296.727863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClFN4O/c1-7-13(16)8(2)19(18-7)6-11(20)17-10-5-3-4-9(14)12(10)15/h3-5H,6,16H2,1-2H3,(H,17,20)