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

Systemtic Name: ethyl (2S)-2-[(4R)-3-methyl-4-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-5-oxidanylidene-1-phenyl-pyrazol-4-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2S)-2-[(4R)-3-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenyl-pyrazol-4-yl]-3-oxo-butanoate CAS Name: (2S)-2-[(4R)-3-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenyl-4-pyrazolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4R)-3-methyl-4-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-5-oxo-1-phenylpyrazol-4-yl]-3-oxobutanoate Traditional Name: (2S)-3-keto-2-[(4R)-5-keto-4-[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-3-methyl-1-phenyl-2-pyrazolin-4-yl]butyric acid ethyl ester Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C1(C(=NN(C1=O)C2=CC=CC=C2)C)C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)[C@H](C(=O)C)[C@@]1(C(=NN(C1=O)C2=CC=CC=C2)C)[C@@H]3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O5/c1-5-35-24(33)22(17(3)31)26(18(4)28-30(25(26)34)20-14-10-7-11-15-20)21-16(2)27-29(23(21)32)19-12-8-6-9-13-19/h6-15,21-22H,5H2,1-4H3/t21-,22+,26-/m1/s1