4-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(2-chloro-4-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C16H14BrClFN5O MolecularWeight: 426.670663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C16H14BrClFN5O/c1-8-14(21-16(25)15-12(17)6-20-22-15)9(2)24(23-8)7-10-3-4-11(19)5-13(10)18/h3-6H,7H2,1-2H3,(H,20,22)(H,21,25)