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

Systemtic Name: (4-chloranyl-1-ethyl-pyrazol-3-yl)-[5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (4-chloro-1-ethyl-pyrazol-3-yl)-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-chloro-1-ethyl-3-pyrazolyl)-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)-[5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-chloro-1-ethyl-pyrazol-3-yl)-[5-hydroxy-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C10H10ClF3N4O2 MolecularWeight: 310.66021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2C(CC=N2)(C(F)(F)F)O)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2C(CC=N2)(C(F)(F)F)O)Cl

InChI

InChI=1S/C10H10ClF3N4O2/c1-2-17-5-6(11)7(16-17)8(19)18-9(20,3-4-15-18)10(12,13)14/h4-5,20H,2-3H2,1H3