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(5E)-1-(2,5-dimethoxyphenyl)-5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK534481
SMILES COc1ccc(c(c1)N1C(=O)NC(=O)/C(=C\Nc2c(=O)n(n(c2C)C)c2ccccc2)/C1=O)OC

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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 C24H23N5O6 MW 477.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O6/c1-14-20(23(32)29(27(14)2)15-8-6-5-7-9-15)25-13-17-21(30)26-24(33)28(22(17)31)18-12-16(34-3)10-11-19(18)35-4/h5-13,25H,1-4H3,(H,26,30,33)/b17-13+
InChIKey
YCBDADFDHFNHEK-GHRIWEEISA-N
Synonyms

(5E)1(25dimethoxyphenyl)5(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)methylidene)pyrimidine246(1H3H5H)trione
(5E)1(25DIMETHOXYPHENYL)5(((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)METHYLIDENE)13DIAZINANE246TRIONE
(E)1(25dimethoxyphenyl)5(((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)methylene)pyrimidine246(1H3H5H)trione
1(25DIMETHOXYPHENYL)5(1(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YLAMINO)METH(E)YLIDENE)PYRIMIDINE246TRIONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=C(C=CC(=C4)OC)OC
COc1ccc(c(c1)N1C(=O)NC(=O)C(=CNc2c(=O)n(n(c2C)C)c2ccccc2)C1=O)OC
InChI=1SC24H23N5O6c11420(23(32)29(27(14)2)158657915)25131721(30)2624(33)28(22(17)31)181216(343)101119(18)354h51325H14H3(H263033)b1713+
MFCD02986759
ZINC000009318583
ZINC000102414470
ZINC09318583
ZINC9318583

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Available files

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