N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H13BrClFN6O3 MolecularWeight: 471.668223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrClFN6O3/c1-9-5-14(25(27)28)21-24(9)8-15(26)20-16-11(17)7-23(22-16)6-10-12(18)3-2-4-13(10)19/h2-5,7H,6,8H2,1H3,(H,20,22,26)