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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C16H13Br2ClFN5O MolecularWeight: 505.566723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13Br2ClFN5O/c1-9-11(17)6-25(22-9)8-15(26)21-16-12(18)7-24(23-16)5-10-13(19)3-2-4-14(10)20/h2-4,6-7H,5,8H2,1H3,(H,21,23,26)