ethyl (4S)-4-[(4S)-3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl (4S)-4-[(4S)-3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl (4S)-4-[(4S)-3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: (4S)-4-[(4S)-3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(4S)-3-ethoxycarbonyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: (4S)-4-[(4S)-3-carbethoxy-5-keto-1-phenyl-2-pyrazolin-4-yl]-5-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)[C@H]1[C@H]2C(=NN(C2=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6/c1-3-33-23(31)19-17(21(29)27(25-19)15-11-7-5-8-12-15)18-20(24(32)34-4-2)26-28(22(18)30)16-13-9-6-10-14-16/h5-14,17-18H,3-4H2,1-2H3/t17-,18-/m0/s1