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N-[(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Catalog ID
STK794388
SMILES CC1CCN(CC1)C(=O)/C(=C/c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/NC(=O)c1ccc(cc1)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 C32H31ClN4O2 MW 539.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN4O2/c1-22-8-10-25(11-9-22)31(38)34-29(32(39)36-18-16-23(2)17-19-36)20-26-21-37(28-6-4-3-5-7-28)35-30(26)24-12-14-27(33)15-13-24/h3-15,20-21,23H,16-19H2,1-2H3,(H,34,38)/b29-20-
InChIKey
RCHATNFGEZCOSC-BRPDVVIDSA-N
Synonyms
384800-53-7
(Z)N(1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3(4methylpiperidin1yl)3oxoprop1en2yl)4methylbenzamide
384800537
CC1CCN(CC1)C(=O)C(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)NC(=O)c1ccc(cc1)C
CC1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C
InChI=1SC32H31ClN4O2c12281025(11922)31(38)3429(32(39)36181623(2)171936)20262137(286435728)3530(26)24121427(33)151324h315202123H1619H212H3(H3438)b2920
MFCD02972528
N((1Z)1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3(4methylpiperidin1yl)3oxoprop1en2yl)4methylbenzamide
N((Z)1(3(4chlorophenyl)1phenylpyrazol4yl)3(4methylpiperidin1yl)3oxoprop1en2yl)4methylbenzamide
N(1((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2(4METHYLPIPERIDYL)2OXOETHYL)(4METHYLPHENYL)CARBOXAMIDE
ZINC000100820558
ZINC100820558

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Available files

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