2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-fluoranyl-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(2-fluoranyl-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-fluoro-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-fluoro-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(2-fluoro-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2-fluoro-5-methyl-phenyl)acetamide Formula: C13H13BrFN3O MolecularWeight: 326.164223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)CN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)CN2C(=C(C=N2)Br)C

InChI

InChI=1S/C13H13BrFN3O/c1-8-3-4-11(15)12(5-8)17-13(19)7-18-9(2)10(14)6-16-18/h3-6H,7H2,1-2H3,(H,17,19)