(4S)-2-(3-chlorophenyl)-5-methyl-4-(phenylcarbonyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-2-(3-chlorophenyl)-5-methyl-4-(phenylcarbonyl)-4H-pyrazol-3-one Openeye Name: (4S)-4-benzoyl-2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one CAS Name: (4S)-4-benzoyl-2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-benzoyl-2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one Traditional Name: (4S)-4-benzoyl-2-(3-chlorophenyl)-5-methyl-2-pyrazolin-3-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11-15(16(21)12-6-3-2-4-7-12)17(22)20(19-11)14-9-5-8-13(18)10-14/h2-10,15H,1H3/t15-/m0/s1