CID 5402992

(z)-n'-benzylidene-3-(4-ethylphenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C19H18N4O
SMILES
CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=CC=C3
InChI
InChI=1S/C19H18N4O/c1-2-14-8-10-16(11-9-14)17-12-18(22-21-17)19(24)23-20-13-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,21,22)(H,23,24)/b20-13-
InChIKey
WENZUGWHODCYQW-MOSHPQCFSA-N
Compound name
N-[(Z)-benzylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.14807 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 175.0
[M+Na]+ 341.13729 181.0
[M-H]- 317.14079 182.2
[M+NH4]+ 336.18189 187.3
[M+K]+ 357.11123 174.9
[M+H-H2O]+ 301.14533 164.4
[M+HCOO]- 363.14627 198.9
[M+CH3COO]- 377.16192 185.3
[M+Na-2H]- 339.12274 178.8
[M]+ 318.14752 173.7
[M]- 318.14862 173.7
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.