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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)[N+](=O)[O-])Br

InChI

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