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N-{(1Z)-1-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methylbenzamide

Catalog ID
STK794385
SMILES COCCCNC(=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 C30H29ClN4O3 MW 529.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN4O3/c1-21-9-11-23(12-10-21)29(36)33-27(30(37)32-17-6-18-38-2)19-24-20-35(26-7-4-3-5-8-26)34-28(24)22-13-15-25(31)16-14-22/h3-5,7-16,19-20H,6,17-18H2,1-2H3,(H,32,37)(H,33,36)/b27-19-
InChIKey
CXSHDSRORPNTDL-DIBXZPPDSA-N
Synonyms
957030-86-3
(2Z)3(3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)N(3METHOXYPROPYL)2((4METHYLPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(Z)N(1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3((3methoxypropyl)amino)3oxoprop1en2yl)4methylbenzamide
957030863
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NCCCOC
COCCCNC(=O)C(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)NC(=O)c1ccc(cc1)C
InChI=1SC30H29ClN4O3c12191123(121021)29(36)3327(30(37)3217618382)19242035(267435826)3428(24)22131525(31)161422h357161920H61718H212H3(H3237)(H3336)b2719
MFCD02972480
N((1Z)1(3(4chlorophenyl)1phenyl1Hpyrazol4yl)3((3methoxypropyl)amino)3oxoprop1en2yl)4methylbenzamide
N((Z)1(3(4chlorophenyl)1phenylpyrazol4yl)3(3methoxypropylamino)3oxoprop1en2yl)4methylbenzamide
ZINC000009019321
ZINC09019321
ZINC9019321

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Available files

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