(4R)-5-(4-chlorophenyl)-2-phenyl-4-(phenylcarbonyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-5-(4-chlorophenyl)-2-phenyl-4-(phenylcarbonyl)-4H-pyrazol-3-one Openeye Name: (4R)-4-benzoyl-5-(4-chlorophenyl)-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-4-benzoyl-5-(4-chlorophenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-benzoyl-5-(4-chlorophenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-benzoyl-5-(4-chlorophenyl)-2-phenyl-2-pyrazolin-3-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H]2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-13-11-15(12-14-17)20-19(21(26)16-7-3-1-4-8-16)22(27)25(24-20)18-9-5-2-6-10-18/h1-14,19H/t19-/m1/s1