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

Systemtic Name: (4S)-4-[(1R)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(1R)-1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(1R)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(1R)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(1R)-3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)[C@H]3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O3/c1-36-26-19-17-22(18-20-26)27(21-28(34)23-11-5-2-6-12-23)29-30(24-13-7-3-8-14-24)32-33(31(29)35)25-15-9-4-10-16-25/h2-20,27,29H,21H2,1H3/t27-,29-/m0/s1