4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-[5-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-2-phenyl-1,5-dihydropyrazol-4-yl]methyl]benzoic acid

Systemtic Name: 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-[5-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanyl-2-phenyl-1,5-dihydropyrazol-4-yl]methyl]benzoic acid Openeye Name: 4-[[3-hydroxy-5-(2-methoxy-2-oxo-ethyl)-2-phenyl-1,5-dihydropyrazol-4-yl]-[3-(2-methoxy-2-oxo-ethyl)-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]benzoic acid CAS Name: 4-[[3-hydroxy-5-(2-methoxy-2-oxoethyl)-2-phenyl-1,5-dihydropyrazol-4-yl]-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]benzoic acid IUPAC Name: 4-[[3-hydroxy-5-(2-methoxy-2-oxoethyl)-2-phenyl-1,5-dihydropyrazol-4-yl]-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyl]benzoic acid Traditional Name: 4-[[5-hydroxy-3-(2-keto-2-methoxy-ethyl)-1-phenyl-3-pyrazolin-4-yl]-[5-keto-3-(2-keto-2-methoxy-ethyl)-1-phenyl-2-pyrazolin-4-yl]methyl]benzoic acid Formula: C32H30N4O8 MolecularWeight: 598.6026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=C(N(N1)C2=CC=CC=C2)O)C(C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

COC(=O)CC1C(=C(N(N1)C2=CC=CC=C2)O)C(C3C(=NN(C3=O)C4=CC=CC=C4)CC(=O)OC)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C32H30N4O8/c1-43-25(37)17-23-28(30(39)35(33-23)21-9-5-3-6-10-21)27(19-13-15-20(16-14-19)32(41)42)29-24(18-26(38)44-2)34-36(31(29)40)22-11-7-4-8-12-22/h3-16,23,27,29,33,39H,17-18H2,1-2H3,(H,41,42)