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

Systemtic Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-pyridin-3-yl-methyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-(3-pyridyl)methyl]-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-(3-pyridinyl)methyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-[[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-pyridin-3-ylmethyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-[[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-(3-pyridyl)methyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)[C@H]1C([C@H]2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-17-22(25(32)30(28-17)20-11-5-3-6-12-20)24(19-10-9-15-27-16-19)23-18(2)29-31(26(23)33)21-13-7-4-8-14-21/h3-16,22-24H,1-2H3/t22-,23-/m1/s1