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N-{(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-[(pyridin-3-ylmethyl)amino]prop-1-en-2-yl}-4-methylbenzamide

Catalog ID
STK794386
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/C(=O)NCc1cccnc1

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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 C32H26ClN5O2 MW 548.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26ClN5O2/c1-22-9-11-25(12-10-22)31(39)36-29(32(40)35-20-23-6-5-17-34-19-23)18-26-21-38(28-7-3-2-4-8-28)37-30(26)24-13-15-27(33)16-14-24/h2-19,21H,20H2,1H3,(H,35,40)(H,36,39)/b29-18-
InChIKey
PMHHXFRCCPTMRJ-MIXAMLLLSA-N
Synonyms
385420-40-6
(2Z)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)2((4METHYLPHENYL)CARBONYLAMINO)N(3PYRIDYLMETHYL)PROP2ENAMIDE
(Z)N(1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)4methylbenzamide
385420406
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5
Cc1ccc(cc1)C(=O)NC(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)C(=O)NCc1cccnc1
InChI=1SC32H26ClN5O2c12291125(121022)31(39)3629(32(40)3520236517341923)18262138(287324828)3730(26)24131527(33)161424h21921H20H21H3(H3540)(H3639)b2918
MFCD02972544
N((1Z)1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)4methylbenzamide
N((Z)1(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)3OXO3(PYRIDIN3YLMETHYLAMINO)PROP1EN2YL)4METHYLBENZAMIDE
ZINC000100826529
ZINC100826529

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Available files

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