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4,4'-{[4-(prop-2-en-1-yloxy)phenyl]methanediyl}bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)

Catalog ID
STK508897
SMILES C=CCOc1ccc(cc1)C(c1c(C)n(n(c1=O)c1ccccc1)C)c1c(C)n(n(c1=O)c1ccccc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H32N4O3 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O3/c1-6-21-39-27-19-17-24(18-20-27)30(28-22(2)33(4)35(31(28)37)25-13-9-7-10-14-25)29-23(3)34(5)36(32(29)38)26-15-11-8-12-16-26/h6-20,30H,1,21H2,2-5H3
InChIKey
UTNWJISSFROKAO-UHFFFAOYSA-N
Synonyms

4((15DIMETHYL3OXIDANYLIDENE2PHENYLPYRAZOL4YL)(4PROP2ENOXYPHENYL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
4((15DIMETHYL3OXO2PHENYL4PYRAZOLYL)(4PROP2ENOXYPHENYL)METHYL)15DIMETHYL2PHENYL3PYRAZOLONE
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)(4PROP2ENOXYPHENYL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
4((23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))(4PROP2ENYLOXYPHENYL)METHYL)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
4((4ALLYLOXYPHENYL)(3KETO15DIMETHYL2PHENYL3PYRAZOLIN4YL)METHYL)15DIMETHYL2PHENYL3PYRAZOLIN3ONE
44((4(prop2en1yloxy)phenyl)methanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC=C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C
InChI=1SC32H32N4O3c16213927191724(182027)30(2822(2)33(4)35(31(28)37)251397101425)2923(3)34(5)36(32(29)38)2615118121626h62030H121H225H3
MFCD00741927
ZINC000009761116
ZINC09761116
ZINC9761116

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Available files

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