Identification
Name |
2-[5-[(1,5-Dimethyl-3-Oxo-2-Phenyl-Pyrazol-4-Yl)Carbamoyl]-2-Oxo-3,3-Diphenyl-Indol-1-Yl]Acetic Acid |
Synonyms |
2-[5-[(1,5-Dimethyl-3-Oxo-2-Phenyl-Pyrazol-4-Yl)Carbamoyl]-2-Oxo-3,3-Di(Phenyl)Indolin-1-Yl]Acetic Acid; 2-[5-[[(1,5-Dimethyl-3-Oxo-2-Phenyl-4-Pyrazolyl)Amino]-Oxomethyl]-2-Oxo-3,3-Di(Phenyl)-1-Indolinyl]Acetic Acid; 2-[2-Keto-5-[(3-Keto-1,5-Dimethyl-2-Phenyl-Pyrazol-4-Yl)Carbamoyl]-3,3-Di(Phenyl)Indolin-1-Yl]Acetic Acid |
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Molecular Structure |
![CAS#: 100549-95-9, 2-[5-[(1,5-Dimethyl-3-Oxo-2-Phenyl-Pyrazol-4-Yl)Carbamoyl]-2-Oxo-3,3-Diphenyl-Indol-1-Yl]Acetic Acid](/moreStructures/100549-95-9.gif) |
Molecular Formula |
C34H28N4O5 |
Molecular Weight |
572.62 |
CAS Registry Number |
100549-95-9 |
SMILES |
C1=C(C=CC2=C1C(C(=O)N2CC(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C |
InChI |
1S/C34H28N4O5/c1-22-30(32(42)38(36(22)2)26-16-10-5-11-17-26)35-31(41)23-18-19-28-27(20-23)34(24-12-6-3-7-13-24,25-14-8-4-9-15-25)33(43)37(28)21-29(39)40/h3-20H,21H2,1-2H3,(H,35,41)(H,39,40) |
InChIKey |
DKVQEGQLWLVCEJ-UHFFFAOYSA-N |
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