(4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one Openeye Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one CAS Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-4-[(4-chlorophenyl)methyliminomethyl]-2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one Traditional Name: (4R)-4-[(4-chlorobenzyl)iminomethyl]-2-methyl-5-(trifluoromethyl)-2-pyrazolin-3-one Formula: C13H11ClF3N3O MolecularWeight: 317.69415

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=N1)C(F)(F)F)C=NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)[C@@H](C(=N1)C(F)(F)F)C=NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClF3N3O/c1-20-12(21)10(11(19-20)13(15,16)17)7-18-6-8-2-4-9(14)5-3-8/h2-5,7,10H,6H2,1H3/t10-/m1/s1