5-bromanyl-N-[4-chloranyl-2-(1-cyclopropylethylcarbamoyl)-6-methyl-phenyl]-2-(2-chloranyl-4-fluoranyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-2-(1-cyclopropylethylcarbamoyl)-6-methyl-phenyl]-2-(2-chloranyl-4-fluoranyl-phenyl)pyrazole-3-carboxamide Openeye Name: 5-bromo-N-[4-chloro-2-(1-cyclopropylethylcarbamoyl)-6-methyl-phenyl]-2-(2-chloro-4-fluoro-phenyl)pyrazole-3-carboxamide CAS Name: 5-bromo-N-[4-chloro-2-[(1-cyclopropylethylamino)-oxomethyl]-6-methylphenyl]-2-(2-chloro-4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-bromo-N-[4-chloro-2-(1-cyclopropylethylcarbamoyl)-6-methylphenyl]-2-(2-chloro-4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: 5-bromo-N-[4-chloro-2-(1-cyclopropylethylcarbamoyl)-6-methyl-phenyl]-2-(2-chloro-4-fluoro-phenyl)pyrazole-3-carboxamide Formula: C23H20BrCl2FN4O2 MolecularWeight: 554.238903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)NC(C)C2CC2)NC(=O)C3=CC(=NN3C4=C(C=C(C=C4)F)Cl)Br

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)NC(C)C2CC2)NC(=O)C3=CC(=NN3C4=C(C=C(C=C4)F)Cl)Br

InChI

InChI=1S/C23H20BrCl2FN4O2/c1-11-7-14(25)8-16(22(32)28-12(2)13-3-4-13)21(11)29-23(33)19-10-20(24)30-31(19)18-6-5-15(27)9-17(18)26/h5-10,12-13H,3-4H2,1-2H3,(H,28,32)(H,29,33)