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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]acetamide Formula: C16H14BrClFN5O MolecularWeight: 426.670663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H14BrClFN5O/c1-10-13(17)7-24(21-10)9-15(25)20-16-14(18)8-23(22-16)6-11-3-2-4-12(19)5-11/h2-5,7-8H,6,9H2,1H3,(H,20,22,25)