N-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(tert-butyl)benzenesulfonamide (HCID 9894949)

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Basic information

Standard SMILES: Cc1ccc(-c2c(OCCOc3ncc(Br)cn3)nn(C)c2NS(=O)(=O)c2ccc(C(C)(C)C)cc2)cc1
InChIKey: NRLCSVDIFOHTBZ-UHFFFAOYSA-N
Molecular formula: C27H30BrN5O4S
Average molar mass: 600.5 g/mol
Monoisotopic mass: 599.12019

Names & identifiers

Preferred name: N-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(tert-butyl)benzenesulfonamide
IUPAC: N-[3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-1-methyl-4-(4-methylphenyl)pyrazol-5-yl]-4-tert-butylbenzenesulfonamide

Names & synonyms

SCHEMBL6292812NRLCSVDIFOHTBZ-UHFFFAOYSA-NN-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(tert-butyl)benzenesulfonamideN-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]4-(tert-butyl)benzenesulfonamideN-[3-{2[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(tert-butyl)benzenesulfonamide