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1-[bis(fluoranyl)methyl]-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide

1-[bis(fluoranyl)methyl]-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name:1-[bis(fluoranyl)methyl]-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide
Openeye Name:1-(difluoromethyl)-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide
CAS Name:1-(difluoromethyl)-N-[(3S)-1-[1-(4-fluorophenyl)-4-indazolyl]-3-pyrrolidinyl]-3,5-dimethyl-4-pyrazolesulfonamide
IUPAC Name:1-(difluoromethyl)-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethylpyrazole-4-sulfonamide
Traditional Name:1-(difluoromethyl)-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide
Formula: C23H23F3N6O2S
MolecularWeight: 504.52793
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(F)F)C)S(=O)(=O)NC2CCN(C2)C3=CC=CC4=C3C=NN4C5=CC=C(C=C5)F


Isomeric SMILES

CC1=C(C(=NN1C(F)F)C)S(=O)(=O)N[C@H]2CCN(C2)C3=CC=CC4=C3C=NN4C5=CC=C(C=C5)F


InChI

InChI=1S/C23H23F3N6O2S/c1-14-22(15(2)31(28-14)23(25)26)35(33,34)29-17-10-11-30(13-17)20-4-3-5-21-19(20)12-27-32(21)18-8-6-16(24)7-9-18/h3-9,12,17,23,29H,10-11,13H2,1-2H3/t17-/m0/s1


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