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(5Z)-1-(3,5-dimethylphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK176782
SMILES Cc1cc(C)cc(c1)N1C(=O)NC(=O)/C(=C/C2C(=NN(C2=O)c2ccccc2)C)/C1=O

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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 C23H20N4O4 MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4/c1-13-9-14(2)11-17(10-13)26-21(29)19(20(28)24-23(26)31)12-18-15(3)25-27(22(18)30)16-7-5-4-6-8-16/h4-12,18H,1-3H3,(H,24,28,31)/b19-12-
InChIKey
DMBNRBIUHRYQFY-UNOMPAQXSA-N
Synonyms

(5Z)1(35DIMETHYLPHENYL)5((3METHYL5OXO1PHENYL45DIHYDRO1HPYRAZOL4YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(35DIMETHYLPHENYL)5((3METHYL5OXO1PHENYL4HPYRAZOL4YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(35dimethylphenyl)5((3methyl5oxo1phenyl45dihydro1Hpyrazol4yl)methylene)pyrimidine246(1H3H5H)trione
1(35DIMETHYLPHENYL)5((3METHYL5OXO1PHENYL(2PYRAZOLIN4YL))METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
1(35DIMETHYLPHENYL)5(1(3METHYL5OXO1PHENYL45DIHYDRO1HPYRAZOL4YL)METH(Z)YLIDENE)PYRIMIDINE246TRIONE
CC1=CC(=CC(=C1)N2C(=O)C(=CC3C(=NN(C3=O)C4=CC=CC=C4)C)C(=O)NC2=O)C
Cc1cc(C)cc(c1)N1C(=O)NC(=O)C(=CC2C(=NN(C2=O)c2ccccc2)C)C1=O
InChI=1SC23H20N4O4c113914(2)1117(1013)2621(29)19(20(28)2423(26)31)121815(3)2527(22(18)30)167546816h41218H13H3(H242831)b1912
MFCD02602586
ZINC000004499331
ZINC000100192559

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Available files

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