N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12BrFN4O3 MolecularWeight: 371.161783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C13H12BrFN4O3/c1-8-12(19(21)22)7-16-18(8)5-4-13(20)17-11-3-2-9(14)6-10(11)15/h2-3,6-7H,4-5H2,1H3,(H,17,20)