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

Systemtic Name: (2S)-2-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoic acid Openeye Name: (2S)-4-(4-isopropylphenyl)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-butanoic acid CAS Name: (2S)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-4-(4-propan-2-ylphenyl)butanoic acid IUPAC Name: (2S)-2-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-4-oxo-4-(4-propan-2-ylphenyl)butanoic acid Traditional Name: (2S)-4-keto-2-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-4-p-cumenyl-butyric acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)/t19-,21+/m0/s1