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

Systemtic Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-(p-tolyl)methyl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-(4-methylphenyl)methyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-(p-tolyl)methyl]-5-methyl-2-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)C3=CC=CC=C3)C)C4C(=NN(C4=O)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-18-14-16-21(17-15-18)26(24-19(2)29-31(27(24)33)22-10-6-4-7-11-22)25-20(3)30-32(28(25)34)23-12-8-5-9-13-23/h4-17,24-26H,1-3H3/t24-,25-/m1/s1