Identification
Name |
2-[5-(4-Nitrophenyl)-3-Phenyl-4,5-Dihydropyrazol-1-Yl]-1-Phenothiazin-10-Ylethanone |
Synonyms |
2-[5-(4-Nitrophenyl)-3-Phenyl-4,5-Dihydropyrazol-1-Yl]-1-Phenothiazin-10-Yl-Ethanone; 2-[5-(4-Nitrophenyl)-3-Phenyl-4,5-Dihydropyrazol-1-Yl]-1-(10-Phenothiazinyl)Ethanone; 10-((4,5-Dihydro-5-(4-Nitrophenyl)-3-Phenyl-1H-Pyrazol-1-Yl)Acetyl)-10H-Phenothiazine |
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Molecular Structure |
![CAS#: 78807-67-7, 2-[5-(4-Nitrophenyl)-3-Phenyl-4,5-Dihydropyrazol-1-Yl]-1-Phenothiazin-10-Ylethanone](/moreStructures/78807-67-7.gif) |
Molecular Formula |
C29H22N4O3S |
Molecular Weight |
506.58 |
CAS Registry Number |
78807-67-7 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(=O)CN4N=C(CC4C5=CC=C([N+]([O-])=O)C=C5)C6=CC=CC=C6 |
InChI |
1S/C29H22N4O3S/c34-29(32-24-10-4-6-12-27(24)37-28-13-7-5-11-25(28)32)19-31-26(21-14-16-22(17-15-21)33(35)36)18-23(30-31)20-8-2-1-3-9-20/h1-17,26H,18-19H2 |
InChIKey |
XUHIEIYCJNJZFL-UHFFFAOYSA-N |
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