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 177.2
[M+Na]+ 341.13729 190.0
[M+NH4]+ 336.18189 183.9
[M+K]+ 357.11123 183.9
[M-H]- 317.14079 182.7
[M+Na-2H]- 339.12274 186.9
[M]+ 318.14752 180.4
[M]- 318.14862 180.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.