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2-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Catalog ID
STK701700
SMILES Clc1ccc(cc1)c1nn(cc1/C=C(/C(=O)Nc1cccc(c1)C(F)(F)F)\C(=O)Nc1cccc(c1)C(F)(F)F)c1ccccc1

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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 C33H21ClF6N4O2 MW 655.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClF6N4O2/c34-24-14-12-20(13-15-24)29-21(19-44(43-29)27-10-2-1-3-11-27)16-28(30(45)41-25-8-4-6-22(17-25)32(35,36)37)31(46)42-26-9-5-7-23(18-26)33(38,39)40/h1-19H,(H,41,45)(H,42,46)
InChIKey
KEZWYGKDRDCVRJ-UHFFFAOYSA-N
Synonyms

2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)N1N3bis(3(trifluoromethyl)phenyl)malonamide
2((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)NNbis(3(trifluoromethyl)phenyl)propanediamide
2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)N(3(TRIFLUOROMETHYL)PHENYL)N(3(TRIFLUOROMETHYL)PHENYL)PROPANE13DIAMIDE
2((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)NNBIS(3(TRIFLUOROMETHYL)PHENYL)PROPANEDIAMIDE
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C(C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)NC5=CC=CC(=C5)C(F)(F)F
Clc1ccc(cc1)c1nn(cc1C=C(C(=O)Nc1cccc(c1)C(F)(F)F)C(=O)Nc1cccc(c1)C(F)(F)F)c1ccccc1
InChI=1SC33H21ClF6N4O2c3424141220(131524)2921(1944(4329)27102131127)1628(30(45)412584622(1725)32(3536)37)31(46)422695723(1826)33(3839)40h119H(H4145)(H4246)
MFCD01950718
ZINC000097999978
ZINC97999978

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Available files

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