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1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide
Openeye Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide
CAS Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,5-dimethyl-4-pyrazolecarboxamide
IUPAC Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3,5-dimethylpyrazole-4-carboxamide
Traditional Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide
Formula: C23H27FN4O4S
MolecularWeight: 474.548283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H27FN4O4S/c1-14-21(15(2)28(26-14)23(3,4)5)22(29)25-17-9-12-20(32-6)19(13-17)27-33(30,31)18-10-7-16(24)8-11-18/h7-13,27H,1-6H3,(H,25,29)


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