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1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-propan-2-yl-pyrazole-3-carboxamide

1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-isopropyl-pyrazole-3-carboxamide
CAS Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-propan-2-ylpyrazole-3-carboxamide
Traditional Name:1-tert-butyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-isopropyl-pyrazole-3-carboxamide
Formula: C24H29FN4O4S
MolecularWeight: 488.574863
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C24H29FN4O4S/c1-15(2)21-14-20(27-29(21)24(3,4)5)23(30)26-17-9-12-22(33-6)19(13-17)28-34(31,32)18-10-7-16(25)8-11-18/h7-15,28H,1-6H3,(H,26,30)


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