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4-{[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]amino}-5-(pyridin-4-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK850606
SMILES Cc1nn(c(c1/C=N/n1c(=S)[nH]nc1c1ccncc1)C)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 C19H17N7S MW 375.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N7S/c1-13-17(14(2)25(24-13)16-6-4-3-5-7-16)12-21-26-18(22-23-19(26)27)15-8-10-20-11-9-15/h3-12H,1-2H3,(H,23,27)/b21-12+
InChIKey
DYPXGFTVAJPWLY-CIAFOILYSA-N
Synonyms
956791-56-3
4(((35DIMETHYL1PHENYL1HPYRAZOL4YL)METHYLENE)AMINO)5(4PYRIDINYL)4H124TRIAZOLE3THIOL
4(((E)(35dimethyl1phenyl1Hpyrazol4yl)methylidene)amino)5(pyridin4yl)24dihydro3H124triazole3thione
4((1E)2(35DIMETHYL1PHENYLPYRAZOL4YL)1AZAVINYL)5(4PYRIDYL)124TRIAZOLE3THIOL
4((35DIMETHYL1PHENYL4PYRAZOLYL)METHYLIDENEAMINO)3PYRIDIN4YL1H124TRIAZOLE5THIONE
4((35DIMETHYL1PHENYLPYRAZOL4YL)METHYLENEAMINO)3(4PYRIDYL)1H124TRIAZOLE5THIONE
4((35DIMETHYL1PHENYLPYRAZOL4YL)METHYLIDENEAMINO)3PYRIDIN4YL1H124TRIAZOLE5THIONE
4((E)(35DIMETHYL1PHENYLPYRAZOL4YL)METHYLIDENEAMINO)3PYRIDIN4YL1H124TRIAZOLE5THIONE
956791563
CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=NNC3=S)C4=CC=NC=C4
Cc1nn(c(c1C=Nn1c(=S)(nH)nc1c1ccncc1)C)c1ccccc1
InChI=1SC19H17N7Sc11317(14(2)25(2413)166435716)12212618(222319(26)27)158102011915h312H12H3(H2327)b2112+
MFCD07200633
ZINC000005611806
ZINC15988024

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Available files

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