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N-[(1Z)-1-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Catalog ID
STK065216
SMILES CC(NC(=O)/C(=C/c1cn(nc1c1cccc(c1)[N+](=O)[O-])c1ccccc1)/NC(=O)c1ccccc1)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 C28H25N5O4 MW 495.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N5O4/c1-19(2)29-28(35)25(30-27(34)20-10-5-3-6-11-20)17-22-18-32(23-13-7-4-8-14-23)31-26(22)21-12-9-15-24(16-21)33(36)37/h3-19H,1-2H3,(H,29,35)(H,30,34)/b25-17-
InChIKey
GPRSWITWPNFEEG-UQQQWYQISA-N
Synonyms
1164472-59-6
(2Z)N(METHYLETHYL)3(3(3NITROPHENYL)1PHENYLPYRAZOL4YL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
(Z)N(3(isopropylamino)1(3(3nitrophenyl)1phenyl1Hpyrazol4yl)3oxoprop1en2yl)benzamide
1164472596
CC(C)NC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
CC(NC(=O)C(=Cc1cn(nc1c1cccc(c1)(N+)(=O)(O))c1ccccc1)NC(=O)c1ccccc1)C
InChI=1SC28H25N5O4c119(2)2928(35)25(3027(34)20105361120)17221832(23137481423)3126(22)211291524(1621)33(36)37h319H12H3(H2935)(H3034)b2517
MFCD02086816
N((1Z)1(3(3NITROPHENYL)1PHENYL1HPYRAZOL4YL)3OXO3(PROPAN2YLAMINO)PROP1EN2YL)BENZAMIDE
N((Z)1(3(3NITROPHENYL)1PHENYLPYRAZOL4YL)3OXO3(PROPAN2YLAMINO)PROP1EN2YL)BENZAMIDE
N(1((ISOPROPYLAMINO)CARBONYL)2(3(3NITROPHENYL)1PHENYL1HPYRAZOL4YL)VINYL)BENZAMIDE
STK065216
ZINC000002319885
ZINC02319885
ZINC2319885

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Available files

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