N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C13H13BrFN3O MolecularWeight: 326.164223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

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