(5R)-3-tert-butyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazole-1-carbaldehyde

Systemtic Name: (5R)-3-tert-butyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazole-1-carbaldehyde Openeye Name: (5R)-3-tert-butyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazole-1-carbaldehyde CAS Name: (5R)-3-tert-butyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazole-1-carboxaldehyde IUPAC Name: (5R)-3-tert-butyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazole-1-carbaldehyde Traditional Name: (5R)-3-tert-butyl-5-hydroxy-5-(trifluoromethyl)-2-pyrazoline-1-carbaldehyde Formula: C9H13F3N2O2 MolecularWeight: 238.20693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(C1)(C(F)(F)F)O)C=O

Isomeric SMILES

CC(C)(C)C1=NN([C@@](C1)(C(F)(F)F)O)C=O

InChI

InChI=1S/C9H13F3N2O2/c1-7(2,3)6-4-8(16,9(10,11)12)14(5-15)13-6/h5,16H,4H2,1-3H3/t8-/m1/s1