CID 9649254

3-(3-ethoxyphenyl)-n'-(2-methoxybenzylidene)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C20H20N4O3
SMILES
CCOC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=CC=C3OC
InChI
InChI=1S/C20H20N4O3/c1-3-27-16-9-6-8-14(11-16)17-12-18(23-22-17)20(25)24-21-13-15-7-4-5-10-19(15)26-2/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25)/b21-13+
InChIKey
GWKIBEFTSSRAJD-FYJGNVAPSA-N
Compound name
3-(3-ethoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.15353 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.160806 185.3
[M+Na]+ 387.142748 191.3
[M-H]- 363.146254 192.8
[M+NH4]+ 382.187353 195.7
[M+K]+ 403.116688 186.4
[M+H-H2O]+ 347.150790 174.3
[M+HCOO]- 409.151731 209.2
[M+CH3COO]- 423.167381 218.8
[M+Na-2H]- 385.128196 188.1
[M]+ 364.15298142 187.4
[M]- 364.15407858 187.4
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.