CID 5513843

N'-(1-(4-chlorophenyl)ethylidene)-3-(4-ethylphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C20H19ClN4O
SMILES
CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H19ClN4O/c1-3-14-4-6-16(7-5-14)18-12-19(24-23-18)20(26)25-22-13(2)15-8-10-17(21)11-9-15/h4-12H,3H2,1-2H3,(H,23,24)(H,25,26)/b22-13+
InChIKey
WLWQDVJNTTXJFO-LPYMAVHISA-N
Compound name
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.12473 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.13201 188.3
[M+Na]+ 389.11395 195.1
[M-H]- 365.11745 195.5
[M+NH4]+ 384.15855 199.7
[M+K]+ 405.08789 187.8
[M+H-H2O]+ 349.12199 178.1
[M+HCOO]- 411.12293 206.1
[M+CH3COO]- 425.13858 218.8
[M+Na-2H]- 387.09940 189.0
[M]+ 366.12418 189.4
[M]- 366.12528 189.4
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.