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]+ 355.095626 181.8
[M+Na]+ 377.077568 189.6
[M-H]- 353.081074 189.3
[M+NH4]+ 372.122173 193.6
[M+K]+ 393.051508 182.8
[M+H-H2O]+ 337.085610 171.6
[M+HCOO]- 399.086551 201.4
[M+CH3COO]- 413.102201 214.2
[M+Na-2H]- 375.063016 184.8
[M]+ 354.08780142 184.1
[M]- 354.08889858 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.