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(4-iodanyl-1H-pyrazol-5-yl)-[(5R)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(4-iodanyl-1H-pyrazol-5-yl)-[(5R)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-iodanyl-1H-pyrazol-5-yl)-[(5R)-3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-1H-pyrazol-5-yl)methanone
CAS Name:[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-1H-pyrazol-5-yl)methanone
IUPAC Name:[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-iodo-1H-pyrazol-5-yl)methanone
Traditional Name:[(5R)-5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(4-iodo-1H-pyrazol-5-yl)methanone
Formula: C9H8F3IN4O2
MolecularWeight: 388.0851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2)I


Isomeric SMILES

CC1=NN([C@@](C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2)I


InChI

InChI=1S/C9H8F3IN4O2/c1-4-2-8(19,9(10,11)12)17(16-4)7(18)6-5(13)3-14-15-6/h3,19H,2H2,1H3,(H,14,15)/t8-/m1/s1


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