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

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

Systemtic Name:(2S)-2-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoate
Openeye Name:(2S)-4-(4-isopropylphenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-butanoate
CAS Name:(2S)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-4-(4-propan-2-ylphenyl)butanoate
IUPAC Name:(2S)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-4-(4-propan-2-ylphenyl)butanoate
Traditional Name:(2S)-4-keto-2-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-4-p-cumenyl-butyrate
Formula: C23H23N2O4-
MolecularWeight: 391.43972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(CC(=O)C2=CC=C(C=C2)C(C)C)C(=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=O)[C@H]1[C@H](CC(=O)C2=CC=C(C=C2)C(C)C)C(=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O4/c1-14(2)16-9-11-17(12-10-16)20(26)13-19(23(28)29)21-15(3)24-25(22(21)27)18-7-5-4-6-8-18/h4-12,14,19,21H,13H2,1-3H3,(H,28,29)/p-1/t19-,21+/m0/s1


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