Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N4O |
| Molecular Weight | 322.4042 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=C(N)C=C(C=C1C)C2=NC3=C(C=CC=C3)N2C
InChI
InChIKey=HLOKZJWEQPVFFJ-UHFFFAOYSA-N
InChI=1S/C19H22N4O/c1-4-7-17(24)22-18-12(2)10-13(11-14(18)20)19-21-15-8-5-6-9-16(15)23(19)3/h5-6,8-11H,4,7,20H2,1-3H3,(H,22,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H7YD2LKB8P
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
|
PRIMARY | |||
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25136977
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
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PRIMARY | |||
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1083158-65-9
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
|
PRIMARY | |||
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DTXSID30648818
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD