CID 5515864

(z)-n'-(4-chlorobenzylidene)-3-(4-methoxyphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C18H15ClN4O2
SMILES
COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H15ClN4O2/c1-25-15-8-4-13(5-9-15)16-10-17(22-21-16)18(24)23-20-11-12-2-6-14(19)7-3-12/h2-11H,1H3,(H,21,22)(H,23,24)/b20-11-
InChIKey
LPAJKNBBZRICPD-JAIQZWGSSA-N
Compound name
N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.08835 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.09563 182.3
[M+Na]+ 377.07757 196.0
[M+NH4]+ 372.12217 188.8
[M+K]+ 393.05151 189.9
[M-H]- 353.08107 187.5
[M+Na-2H]- 375.06302 191.5
[M]+ 354.08780 185.8
[M]- 354.08890 185.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.