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 181.8
[M+Na]+ 377.07757 189.6
[M-H]- 353.08107 189.3
[M+NH4]+ 372.12217 193.6
[M+K]+ 393.05151 182.8
[M+H-H2O]+ 337.08561 171.6
[M+HCOO]- 399.08655 201.4
[M+CH3COO]- 413.10220 214.2
[M+Na-2H]- 375.06302 184.8
[M]+ 354.08780 184.1
[M]- 354.08890 184.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.