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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(=NN(C2=O)C)C3=CC=CC=C3)C4C(=NN(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C([C@H]2C(=NN(C2=O)C)C3=CC=CC=C3)[C@H]4C(=NN(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-18-14-16-19(17-15-18)22(23-25(29-31(2)27(23)33)20-10-6-4-7-11-20)24-26(30-32(3)28(24)34)21-12-8-5-9-13-21/h4-17,22-24H,1-3H3/t23-,24-/m0/s1