CID 44721962

302918-71-4

Structural Information

Molecular Formula
C17H15ClN4O2S
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl
InChI
InChI=1S/C17H15ClN4O2S/c1-2-24-12-5-3-11(4-6-12)10-19-22-17(23)14-9-13(20-21-14)15-7-8-16(18)25-15/h3-10H,2H2,1H3,(H,20,21)(H,22,23)/b19-10+
InChIKey
BXCSVOFCTCWKAR-VXLYETTFSA-N
Compound name
5-(5-chlorothiophen-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.06042 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.06770 185.6
[M+Na]+ 397.04964 197.9
[M+NH4]+ 392.09424 192.4
[M+K]+ 413.02358 192.1
[M-H]- 373.05314 190.3
[M+Na-2H]- 395.03509 193.5
[M]+ 374.05987 189.2
[M]- 374.06097 189.2
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.