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N-[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetamide

Catalog ID
STL340896
SMILES O=C(Nc1cc(nn1c1ccc(cc1)C)C)COc1cc(C)cc2c1c1CCCc1c(=O)o2

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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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-15-7-9-18(10-8-15)29-23(13-17(3)28-29)27-24(30)14-32-21-11-16(2)12-22-25(21)19-5-4-6-20(19)26(31)33-22/h7-13H,4-6,14H2,1-3H3,(H,27,30)
InChIKey
UZSRYNVWOXCPDV-UHFFFAOYSA-N
Synonyms
958984-02-6
2((4KETO7METHYL23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)N(5METHYL2(PTOLYL)PYRAZOL3YL)ACETAMIDE
958984026
CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC(=CC4=C3C5=C(CCC5)C(=O)O4)C
InChI=1SC26H25N3O4c1157918(10815)2923(1317(3)2829)2724(30)1432211116(2)122225(21)1954620(19)26(31)3322h713H4614H213H3(H2730)
MFCD04023224
N(3methyl1(4methylphenyl)1Hpyrazol5yl)2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetamide
N(3methyl1(ptolyl)1Hpyrazol5yl)2((7methyl4oxo1234tetrahydrocyclopenta(c)chromen9yl)oxy)acetamide
N(5METHYL2(4METHYLPHENYL)3PYRAZOLYL)2((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)(1)BENZOPYRAN9YL)OXY)ACETAMIDE
N(5METHYL2(4METHYLPHENYL)PYRAZOL3YL)2((7METHYL4OXIDANYLIDENE23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)ETHANAMIDE
N(5METHYL2(4METHYLPHENYL)PYRAZOL3YL)2((7METHYL4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN9YL)OXY)ACETAMIDE
ZINC000002367749
ZINC02367749
ZINC2367749

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Available files

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