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4-{[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STL055010
SMILES [O-][N+](=O)c1ccccc1/C=C/C=N/n1c(S)nnc1c1n[nH]c(c1)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 C20H15N7O2S MW 417.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N7O2S/c28-27(29)18-11-5-4-9-15(18)10-6-12-21-26-19(24-25-20(26)30)17-13-16(22-23-17)14-7-2-1-3-8-14/h1-13H,(H,22,23)(H,25,30)/b10-6+,21-12+
InChIKey
BIRJMHSDSIWFBL-JJJRJKGESA-N
Synonyms
714938-50-8
(O)(N+)(=O)c1ccccc1C=CC=Nn1c(S)nnc1c1(nH)nc(c1)c1ccccc1
(O)(N+)(=O)c1ccccc1C=CC=Nn1c(S)nnc1c1n(nH)c(c1)c1ccccc1
4(((1E2E)3(2nitrophenyl)prop2en1ylidene)amino)5(5phenyl1Hpyrazol3yl)4H124triazole3thiol
4(((E)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4((1E3E)4(2NITROPHENYL)1AZABUTA13DIENYL)5(3PHENYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)((E)3(2nitrophenyl)allylidene)amino)5(3phenyl1Hpyrazol5yl)4H124triazole3thiol
4((E)((E)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4((E)3(2NITROPHENYL)PROP2EN(E)YLIDENEAMINO)5(5PHENYL2HPYRAZOL3YL)4H(124)TRIAZOLE3THIOL
714938508
C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3N=CC=CC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC20H15N7O2Sc2827(29)181154915(18)10612212619(242520(26)30)171316(222317)147213814h113H(H2223)(H2530)b106+2112+
MFCD05736028
ZINC000015952535
ZINC15952534

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Available files

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