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[3-(4-chlorophenyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl](naphthalen-1-yl)methanone

Catalog ID
STL335311
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=O)c1cccc2c1cccc2

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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 C24H17ClN2O2 MW 400.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O2/c25-18-12-10-17(11-13-18)21-15-22(23-9-4-14-29-23)27(26-21)24(28)20-8-3-6-16-5-1-2-7-19(16)20/h1-14,22H,15H2
InChIKey
ZRAUYGYEAHVEAD-UHFFFAOYSA-N
Synonyms
497232-17-4
((5R)3(4CHLOROPHENYL)5(FURAN2YL)45DIHYDRO1HPYRAZOL1YL)(NAPHTHALEN1YL)METHANONE
((5S)3(4CHLOROPHENYL)5(FURAN2YL)45DIHYDRO1HPYRAZOL1YL)(NAPHTHALEN1YL)METHANONE
(3(4chlorophenyl)5(furan2yl)45dihydro1Hpyrazol1yl)(naphthalen1yl)methanone
(5(4CHLOROPHENYL)3(FURAN2YL)34DIHYDROPYRAZOL2YL)NAPHTHALEN1YLMETHANONE
497232174
C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CO5
InChI=1SC24H17ClN2O2c2518121017(111318)211522(2394142923)27(2621)24(28)2083616512719(16)20h11422H15H2
MFCD03300757
ZINC000001296057
ZINC000001296059

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Available files

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