(4S)-4-ethanoyl-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-ethanoyl-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-acetyl-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-4-acetyl-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-acetyl-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-acetyl-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-8-11(9(2)15)12(16)14(13-8)10-6-4-3-5-7-10/h3-7,11H,1-2H3/t11-/m0/s1