CID 6880885

N'-{(e)-[4-(diethylamino)phenyl]methylidene}-3-(1-methyl-1h-pyrrol-2-yl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C20H24N6O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CN3C
InChI
InChI=1S/C20H24N6O/c1-4-26(5-2)16-10-8-15(9-11-16)14-21-24-20(27)18-13-17(22-23-18)19-7-6-12-25(19)3/h6-14H,4-5H2,1-3H3,(H,22,23)(H,24,27)/b21-14+
InChIKey
OZWWNFWCWYCUED-KGENOOAVSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.20117 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.208446 186.9
[M+Na]+ 387.190388 193.1
[M-H]- 363.193894 195.5
[M+NH4]+ 382.234993 198.6
[M+K]+ 403.164328 188.6
[M+H-H2O]+ 347.198430 175.6
[M+HCOO]- 409.199371 212.9
[M+CH3COO]- 423.215021 225.1
[M+Na-2H]- 385.175836 188.0
[M]+ 364.20062142 189.8
[M]- 364.20171858 189.8
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.