Identification
Name |
(4S,5S)-4-[[(2S)-5-Methoxy-2,3-Dihydro-1H-Inden-2-Yl]Diazenyl]-5-Methyl-2-Phenylpyrazolidin-3-One |
Synonyms |
(4S,5S)-4-[(2S)-5-Methoxyindan-2-Yl]Azo-5-Methyl-2-Phenyl-Pyrazolidin-3-One; (4S,5S)-4-[[(2S)-5-Methoxy-2-Indanyl]Azo]-5-Methyl-2-Phenyl-3-Pyrazolidinone; (4S,5S)-4-[[(2S)-5-Methoxy-2,3-Dihydro-1H-Inden-2-Yl]Diazenyl]-5-Methyl-2-Phenyl-Pyrazolidin-3-One |
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Molecular Structure |
![CAS#: 73038-34-3, (4S,5S)-4-[[(2S)-5-Methoxy-2,3-Dihydro-1H-Inden-2-Yl]Diazenyl]-5-Methyl-2-Phenylpyrazolidin-3-One](/moreStructures/73038-34-3.gif) |
Molecular Formula |
C20H22N4O2 |
Molecular Weight |
350.42 |
CAS Registry Number |
73038-34-3 |
SMILES |
[C@@H]2(CC1=CC=C(OC)C=C1C2)N=N[C@H]3[C@@H](NN(C3=O)C4=CC=CC=C4)C |
InChI |
1S/C20H22N4O2/c1-13-19(20(25)24(23-13)17-6-4-3-5-7-17)22-21-16-10-14-8-9-18(26-2)12-15(14)11-16/h3-9,12-13,16,19,23H,10-11H2,1-2H3/t13-,16-,19-/m0/s1 |
InChIKey |
UUPLVKMJKILGAK-AXHNFQJDSA-N |
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