(4S)-4-[(1R)-1-(3-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one

Systemtic Name: (4S)-4-[(1R)-1-(3-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(1R)-1-(3-chlorophenyl)-3-oxo-3-phenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(1R)-1-(3-chlorophenyl)-3-oxo-3-phenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(1R)-1-(3-chlorophenyl)-3-oxo-3-phenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(1R)-1-(3-chlorophenyl)-3-keto-3-phenyl-propyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H23ClN2O2 MolecularWeight: 478.96882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)[C@H]2[C@@H](CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O2/c31-24-16-10-15-23(19-24)26(20-27(34)21-11-4-1-5-12-21)28-29(22-13-6-2-7-14-22)32-33(30(28)35)25-17-8-3-9-18-25/h1-19,26,28H,20H2/t26-,28-/m0/s1