CID 6151156

(z)-3-(5-methylthiophen-2-yl)-n'-(1-phenylethylidene)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C17H16N4OS
SMILES
CC1=CC=C(S1)C2=CC(=NN2)C(=O)N/N=C(/C)\C3=CC=CC=C3
InChI
InChI=1S/C17H16N4OS/c1-11-8-9-16(23-11)14-10-15(20-19-14)17(22)21-18-12(2)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,20)(H,21,22)/b18-12-
InChIKey
AQUMKPOANNJDPS-PDGQHHTCSA-N
Compound name
5-(5-methylthiophen-2-yl)-N-[(Z)-1-phenylethylideneamino]-1H-pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1045 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.11178 174.6
[M+Na]+ 347.09372 185.8
[M+NH4]+ 342.13832 181.6
[M+K]+ 363.06766 181.2
[M-H]- 323.09722 179.6
[M+Na-2H]- 345.07917 183.0
[M]+ 324.10395 177.8
[M]- 324.10505 177.8
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.