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(4-iodanyl-1-methyl-pyrazol-3-yl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

(4-iodanyl-1-methyl-pyrazol-3-yl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone

Systemtic Name:(4-iodanyl-1-methyl-pyrazol-3-yl)-[5-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]methanone
Openeye Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-iodo-1-methyl-pyrazol-3-yl)methanone
CAS Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-iodo-1-methyl-3-pyrazolyl)methanone
IUPAC Name:[3-hydroxy-5-methyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]-(4-iodo-1-methylpyrazol-3-yl)methanone
Traditional Name:[5-hydroxy-3-methyl-5-(trifluoromethyl)-3-pyrazolin-1-yl]-(4-iodo-1-methyl-pyrazol-3-yl)methanone
Formula: C10H10F3IN4O2
MolecularWeight: 402.11168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)C2=NN(C=C2I)C)(C(F)(F)F)O


Isomeric SMILES

CC1=CC(N(N1)C(=O)C2=NN(C=C2I)C)(C(F)(F)F)O


InChI

InChI=1S/C10H10F3IN4O2/c1-5-3-9(20,10(11,12)13)18(15-5)8(19)7-6(14)4-17(2)16-7/h3-4,15,20H,1-2H3


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