(5R)-3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazole-1-carbaldehyde

Systemtic Name: (5R)-3-ethyl-5-oxidanyl-5-phenyl-4H-pyrazole-1-carbaldehyde Openeye Name: (5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazole-1-carbaldehyde CAS Name: (5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazole-1-carboxaldehyde IUPAC Name: (5R)-3-ethyl-5-hydroxy-5-phenyl-4H-pyrazole-1-carbaldehyde Traditional Name: (5R)-3-ethyl-5-hydroxy-5-phenyl-2-pyrazoline-1-carbaldehyde Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C=O

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=CC=C2)O)C=O

InChI

InChI=1S/C12H14N2O2/c1-2-11-8-12(16,14(9-15)13-11)10-6-4-3-5-7-10/h3-7,9,16H,2,8H2,1H3/t12-/m1/s1