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

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-[3-ethyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-[3-ethyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C11H12ClF3N4O2 MolecularWeight: 324.68679

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)Cl

Isomeric SMILES

CCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=C(C=NN2C)Cl

InChI

InChI=1S/C11H12ClF3N4O2/c1-3-6-4-10(21,11(13,14)15)19(17-6)9(20)8-7(12)5-16-18(8)2/h5,21H,3-4H2,1-2H3