(4R)-5-methyl-4-[[4-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methyl]phenyl]methyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-4-[[4-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methyl]phenyl]methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-4-[[4-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]phenyl]methyl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-4-[[4-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]phenyl]methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-4-[[4-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]phenyl]methyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-4-[4-[[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]methyl]benzyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CC=C(C=C2)CC3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1CC2=CC=C(C=C2)C[C@@H]3C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-25(27(33)31(29-19)23-9-5-3-6-10-23)17-21-13-15-22(16-14-21)18-26-20(2)30-32(28(26)34)24-11-7-4-8-12-24/h3-16,25-26H,17-18H2,1-2H3/t25-,26-/m1/s1