Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O2 |
| Molecular Weight | 297.3517 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)\N=N\C2=CC=C(COC(C)=O)C=C2
InChI
InChIKey=VKMAIBUIQMXHTR-VHEBQXMUSA-N
InChI=1S/C17H19N3O2/c1-13(21)22-12-14-4-6-15(7-5-14)18-19-16-8-10-17(11-9-16)20(2)3/h4-11H,12H2,1-3H3/b19-18+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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7ATG98Y5V5
Created by
admin on Mon Mar 31 22:08:49 GMT 2025 , Edited by admin on Mon Mar 31 22:08:49 GMT 2025
|
PRIMARY | |||
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78914-75-7
Created by
admin on Mon Mar 31 22:08:49 GMT 2025 , Edited by admin on Mon Mar 31 22:08:49 GMT 2025
|
PRIMARY | |||
|
DTXSID201033012
Created by
admin on Mon Mar 31 22:08:49 GMT 2025 , Edited by admin on Mon Mar 31 22:08:49 GMT 2025
|
PRIMARY | |||
|
149642
Created by
admin on Mon Mar 31 22:08:49 GMT 2025 , Edited by admin on Mon Mar 31 22:08:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD