CID 9662162

N'-(3,4-dimethoxybenzylidene)-3-(2-propoxyphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C22H24N4O4
SMILES
CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C22H24N4O4/c1-4-11-30-19-8-6-5-7-16(19)17-13-18(25-24-17)22(27)26-23-14-15-9-10-20(28-2)21(12-15)29-3/h5-10,12-14H,4,11H2,1-3H3,(H,24,25)(H,26,27)/b23-14+
InChIKey
WUKYFXSQACKAML-OEAKJJBVSA-N
Compound name
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.17975 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.18703 199.9
[M+Na]+ 431.16897 211.3
[M+NH4]+ 426.21357 204.3
[M+K]+ 447.14291 206.6
[M-H]- 407.17247 204.0
[M+Na-2H]- 429.15442 206.9
[M]+ 408.17920 202.3
[M]- 408.18030 202.3
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.