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(2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-hydroxybenzylidene)hydrazinecarbothioamide

Catalog ID
STK999408
SMILES S=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)N/N=C/c1cccc(c1)O

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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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-13-17(18(26)24(23(13)2)15-8-4-3-5-9-15)21-19(27)22-20-12-14-7-6-10-16(25)11-14/h3-12,25H,1-2H3,(H2,21,22,27)/b20-12+
InChIKey
HAIOJBZAOLZSHF-UDWIEESQSA-N
Synonyms
300830-20-0
(2E)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2(3hydroxybenzylidene)hydrazinecarbothioamide
(E)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2(3hydroxybenzylidene)hydrazinecarbothioamide
1((3HYDROXYBENZYLIDENE)AMINO)3(3KETO15DIMETHYL2PHENYL3PYRAZOLIN4YL)THIOUREA
1(15DIMETHYL3OXIDANYLIDENE2PHENYLPYRAZOL4YL)3((3HYDROXYPHENYL)METHYLIDENEAMINO)THIOUREA
1(15DIMETHYL3OXO2PHENYL4PYRAZOLYL)3((3HYDROXYPHENYL)METHYLIDENEAMINO)THIOUREA
1(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3((3HYDROXYPHENYL)METHYLIDENEAMINO)THIOUREA
1(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3((E)(3HYDROXYPHENYL)METHYLIDENEAMINO)THIOUREA
300830200
3HYDROXYBENZALDEHYDEN(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)THIOSEMICARBAZONE
4(((((1E)2(3HYDROXYPHENYL)1AZAVINYL)AMINO)THIOXOMETHYL)AMINO)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=CC3=CC(=CC=C3)O
InChI=1SC19H19N5O2Sc11317(18(26)24(23(13)2)158435915)2119(27)22201214761016(25)1114h31225H12H3(H2212227)b2012+
MFCD00711961
S=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)NN=Cc1cccc(c1)O
ZINC000013483021
ZINC33280659

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Available files

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