Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N5O |
| Molecular Weight | 389.4934 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCN(CC2=CC=CC=C2)CCN1C(=O)C3=CC(C)=CC=C3N4N=CC=N4
InChI
InChIKey=DRWURUAZLCYLTK-LJQANCHMSA-N
InChI=1S/C23H27N5O/c1-18-8-9-22(28-24-11-12-25-28)21(16-18)23(29)27-15-14-26(13-10-19(27)2)17-20-6-4-3-5-7-20/h3-9,11-12,16,19H,10,13-15,17H2,1-2H3/t19-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92042981
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
|
PRIMARY | |||
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1620097-07-5
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
|
PRIMARY | |||
|
F7DR7N5795
Created by
admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
|
PRIMARY |