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

Systemtic Name: (4S)-4-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: (4S)-4-[(1R)-3-oxo-1,3-diphenyl-propyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: (4S)-4-[(1R)-3-oxo-1,3-diphenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(1R)-3-oxo-1,3-diphenylpropyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[(1R)-3-keto-1,3-diphenyl-propyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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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)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)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c33-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)28-29(24-17-9-3-10-18-24)31-32(30(28)34)25-19-11-4-12-20-25/h1-20,26,28H,21H2/t26-,28-/m0/s1