Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16ClN3O2.ClH |
| Molecular Weight | 354.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC1=C(Cl)C=C2N(CCC2=C1)C(=O)NC3=CC=CC=N3
InChI
InChIKey=DZOKALUPTGAQNE-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O2.ClH/c1-2-22-14-9-11-6-8-20(13(11)10-12(14)17)16(21)19-15-5-3-4-7-18-15;/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19,21);1H
| Molecular Formula | C16H16ClN3O2 |
| Molecular Weight | 317.77 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:21:12 GMT 2025
by
admin
on
Wed Apr 02 13:21:12 GMT 2025
|
| Record UNII |
UJ8UG5BN75
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1384866-31-2
Created by
admin on Wed Apr 02 13:21:12 GMT 2025 , Edited by admin on Wed Apr 02 13:21:12 GMT 2025
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UJ8UG5BN75
Created by
admin on Wed Apr 02 13:21:12 GMT 2025 , Edited by admin on Wed Apr 02 13:21:12 GMT 2025
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PRIMARY | |||
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155884445
Created by
admin on Wed Apr 02 13:21:12 GMT 2025 , Edited by admin on Wed Apr 02 13:21:12 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> SALT/SOLVATE |
|