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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-fluoro-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-bromo-2-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-bromo-2-fluorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-fluoro-phenyl)acetamide Formula: C13H14BrFN4O MolecularWeight: 341.178863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrFN4O/c1-7-13(16)8(2)19(18-7)6-12(20)17-11-5-9(14)3-4-10(11)15/h3-5H,6,16H2,1-2H3,(H,17,20)