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N'-(2-chloroacetyl)-4-(5-(2-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-1-yl)benzohydrazide
SpectraBase Compound ID 2ruAmX4VIFW
InChI InChI=1S/C19H17ClN4O4/c1-28-16-5-3-2-4-14(16)15-10-17(25)23-24(15)13-8-6-12(7-9-13)19(27)22-21-18(26)11-20/h2-10H,11H2,1H3,(H,21,26)(H,22,27)(H,23,25)
InChIKey KMYLCEGPSQGCKB-UHFFFAOYSA-N
Mol Weight 400.82 g/mol
Molecular Formula C19H17ClN4O4
Exact Mass 400.093833 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LpXdLoExj8H
Name N'-(2-chloroacetyl)-4-(5-(2-methoxyphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-1-yl)benzohydrazide
Alternate Name(s) N'-(2-chloro-1-oxoethyl)-4-[3-(2-methoxyphenyl)-5-oxo-1H-pyrazol-2-yl]benzohydrazide N'-(2-chloroacetyl)-4-[3-(2-methoxyphenyl)-5-oxo-1H-pyrazol-2-yl]benzohydrazide N'-(2-chloranylethanoyl)-4-[3-(2-methoxyphenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzohydrazide
Comments Less than 3 mono-isotopic peaks
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Formula C19H17ClN4O4
InChI InChI=1S/C19H17ClN4O4/c1-28-16-5-3-2-4-14(16)15-10-17(25)23-24(15)13-8-6-12(7-9-13)19(27)22-21-18(26)11-20/h2-10H,11H2,1H3,(H,21,26)(H,22,27)(H,23,25)
InChIKey KMYLCEGPSQGCKB-UHFFFAOYSA-N
Molecular Weight 400.822 g/mol
SMILES N1C(C=C(N1c1ccc(C(NNC(=O)CCl)=O)cc1)c1c(OC)cccc1)=O
SPLASH splash10-0udi-0000900000-c018781e87af1207492e
Source of Spectrum F2-44-4632-6b
Wiley ID 1705830