| SpectraBase Spectrum ID |
6rqIGvnFmpJ |
| Name |
3,4-Bis-(1-phenyl)-3-phenylaminocarbonyl-pyrazol-4-carbonyl)-5-methyl-1-phenyl-pyrazole |
| Alternate Name(s) |
4,4'-(5-methyl-1-phenyl-1H-pyrazole-3,4-dicarbonyl)bis(N,1-diphenyl-1H-pyrazole-3-carboxamide)
4-[[3-[[3-[anilino(oxo)methyl]-1-phenyl-4-pyrazolyl]-oxomethyl]-5-methyl-1-phenyl-4-pyrazolyl]-oxomethyl]-N,1-diphenyl-3-pyrazolecarboxamide
4-[5-methyl-1-phenyl-3-[1-phenyl-3-(phenylcarbamoyl)pyrazole-4-carbonyl]pyrazole-4-carbonyl]-N,1-diphenylpyrazole-3-carboxamide
4-[5-methyl-1-phenyl-3-[1-phenyl-3-(phenylcarbamoyl)pyrazol-4-yl]carbonyl-pyrazol-4-yl]carbonyl-N,1-diphenyl-pyrazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H32N8O4 |
| InChI |
InChI=1S/C44H32N8O4/c1-29-37(41(53)35-27-50(32-21-11-4-12-22-32)47-38(35)43(55)45-30-17-7-2-8-18-30)40(49-52(29)34-25-15-6-16-26-34)42(54)36-28-51(33-23-13-5-14-24-33)48-39(36)44(56)46-31-19-9-3-10-20-31/h2-28H,1H3,(H,45,55)(H,46,56) |
| InChIKey |
KCXOJLXGSSDLOU-UHFFFAOYSA-N |
| Molecular Weight |
736.792 g/mol |
| SMILES |
N(C(c1c(C(c2c(C(c3c(C(Nc4ccccc4)=O)n[n](c3)-c3ccccc3)=O)c([n](n2)-c2ccccc2)C)=O)c[n](n1)-c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-00mo-9601000000-b71a533da1a60e60ad71 |
| Source of Spectrum |
Y-50-21-7a |
| Wiley ID |
1736358 |
