ethyl (4R)-4-acetyloxy-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl (4R)-4-acetyloxy-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl (4R)-4-acetoxy-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: (4R)-4-acetyloxy-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-acetyloxy-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: (4R)-4-acetoxy-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)[C@@H]1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O5/c1-3-20-14(19)11-12(21-9(2)17)13(18)16(15-11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3/t12-/m1/s1