4-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-(2-chloro-6-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-1-methyl-pyrazole-3-carboxamide Formula: C17H16BrClFN5O MolecularWeight: 440.697243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC=C2Cl)F)C)NC(=O)C3=NN(C=C3Br)C

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC=C2Cl)F)C)NC(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C17H16BrClFN5O/c1-9-15(21-17(26)16-12(18)8-24(3)23-16)10(2)25(22-9)7-11-13(19)5-4-6-14(11)20/h4-6,8H,7H2,1-3H3,(H,21,26)