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(3R)-3-[5-azanyl-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-5-methyl-3-oxidanyl-1H-indol-2-one

(3R)-3-[5-azanyl-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name:(3R)-3-[5-azanyl-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-5-methyl-3-oxidanyl-1H-indol-2-one
Openeye Name:(3R)-3-[5-amino-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-3-hydroxy-5-methyl-indolin-2-one
CAS Name:(3R)-3-[5-amino-3-methyl-1-[2-(trifluoromethyl)phenyl]-4-pyrazolyl]-3-hydroxy-5-methyl-1H-indol-2-one
IUPAC Name:(3R)-3-[5-amino-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-3-hydroxy-5-methyl-1H-indol-2-one
Traditional Name:(3R)-3-[5-amino-3-methyl-1-[2-(trifluoromethyl)phenyl]pyrazol-4-yl]-3-hydroxy-5-methyl-oxindole
Formula: C20H17F3N4O2
MolecularWeight: 402.36979
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(N(N=C3C)C4=CC=CC=C4C(F)(F)F)N)O


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=C(N(N=C3C)C4=CC=CC=C4C(F)(F)F)N)O


InChI

InChI=1S/C20H17F3N4O2/c1-10-7-8-14-13(9-10)19(29,18(28)25-14)16-11(2)26-27(17(16)24)15-6-4-3-5-12(15)20(21,22)23/h3-9,29H,24H2,1-2H3,(H,25,28)/t19-/m1/s1


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