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]+ 365.16081 185.3
[M+Na]+ 387.14275 191.3
[M-H]- 363.14625 192.8
[M+NH4]+ 382.18735 195.7
[M+K]+ 403.11669 186.4
[M+H-H2O]+ 347.15079 174.3
[M+HCOO]- 409.15173 209.2
[M+CH3COO]- 423.16738 218.8
[M+Na-2H]- 385.12820 188.1
[M]+ 364.15298 187.4
[M]- 364.15408 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.