CID 6862300

N'-(4-methoxybenzylidene)-3-(3-nitrophenyl)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C18H15N5O4
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15N5O4/c1-27-15-7-5-12(6-8-15)11-19-22-18(24)17-10-16(20-21-17)13-3-2-4-14(9-13)23(25)26/h2-11H,1H3,(H,20,21)(H,22,24)/b19-11+
InChIKey
MXDBYTBIZBUHCD-YBFXNURJSA-N
Compound name
N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.1124 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.11968 181.9
[M+Na]+ 388.10162 194.0
[M+NH4]+ 383.14622 186.9
[M+K]+ 404.07556 192.7
[M-H]- 364.10512 187.5
[M+Na-2H]- 386.08707 190.0
[M]+ 365.11185 184.7
[M]- 365.11295 184.7
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.