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N-{(1Z)-1-[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK701392
SMILES Brc1ccc(cc1)c1nn(cc1/C=C(/C(=O)NCCc1ccccc1)\NC(=O)c1ccccc1)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 C33H27BrN4O2 MW 591.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27BrN4O2/c34-28-18-16-25(17-19-28)31-27(23-38(37-31)29-14-8-3-9-15-29)22-30(36-32(39)26-12-6-2-7-13-26)33(40)35-21-20-24-10-4-1-5-11-24/h1-19,22-23H,20-21H2,(H,35,40)(H,36,39)/b30-22-
InChIKey
QLSKLFHCPHSYOX-SWKFRHMKSA-N
Synonyms

(2Z)3(3(4BROMOPHENYL)1PHENYLPYRAZOL4YL)2(PHENYLCARBONYLAMINO)N(2PHENYLETHYL)PROP2ENAMIDE
(Z)N(1(3(4bromophenyl)1phenyl1Hpyrazol4yl)3oxo3(phenethylamino)prop1en2yl)benzamide
Brc1ccc(cc1)c1nn(cc1C=C(C(=O)NCCc1ccccc1)NC(=O)c1ccccc1)c1ccccc1
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
InChI=1SC33H27BrN4O2c3428181625(171928)3127(2338(3731)29148391529)2230(3632(39)26126271326)33(40)35212024104151124h1192223H2021H2(H3540)(H3639)b3022
MFCD02086812
N((1Z)1(3(4bromophenyl)1phenyl1Hpyrazol4yl)3oxo3((2phenylethyl)amino)prop1en2yl)benzamide
N((Z)1(3(4bromophenyl)1phenylpyrazol4yl)3oxo3(2phenylethylamino)prop1en2yl)benzamide
N((Z)1(3(4BROMOPHENYL)1PHENYLPYRAZOL4YL)3OXO3(PHENETHYLAMINO)PROP1EN2YL)BENZAMIDE
ZINC000001844891
ZINC01844891
ZINC1844891

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Available files

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