N1-(4-Chlorophenyl)-2-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]thio}acetamide

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Systematic / IUPAC Name: N-(4-Chlorophenyl)-2-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}acetamide

ID: Reference6949

Other Names: Acetamide, N-(4-chlorophenyl)-2-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]thio}-

Formula: C17H16ClN5OS

Spectral Data

N1-(4-Chlorophenyl)-2-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]thio}acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 236
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/23/2017 7:02:02 AM
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Identificators

InChI InChI=1S/C17H16ClN5OS/c1-11-9-12(2)23(22-11)15-7-8-17(21-20-15)25-10-16(24)19-14-5-3-13(18)4-6-14/h3-9H,10H2,1-2H3,(H,19,24)
InChI Key FPLMUCPKAGXBAM-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl)C
CAS
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Other Names Acetamide, N-(4-chlorophenyl)-2-{[6-(3,5-dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]thio}-

In Other Databases

ChemSpider 4917917
PubChem 6409878