Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H19ClN4O |
| Molecular Weight | 402.876 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C=C1)C2=CC=C(C(=O)N3CC4=CC=CN4CC5=CC=CC=C35)C(Cl)=C2
InChI
InChIKey=JXKQHDZUZGKDGO-UHFFFAOYSA-N
InChI=1S/C23H19ClN4O/c1-16-10-12-28(25-16)18-8-9-20(21(24)13-18)23(29)27-15-19-6-4-11-26(19)14-17-5-2-3-7-22(17)27/h2-13H,14-15H2,1H3
| Molecular Formula | C23H19ClN4O |
| Molecular Weight | 402.876 |
| 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
Mon Mar 31 18:09:50 GMT 2025
by
admin
on
Mon Mar 31 18:09:50 GMT 2025
|
| Record UNII |
CC7IZ88XD2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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220460-92-4
Created by
admin on Mon Mar 31 18:09:50 GMT 2025 , Edited by admin on Mon Mar 31 18:09:50 GMT 2025
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PRIMARY | |||
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5311500
Created by
admin on Mon Mar 31 18:09:50 GMT 2025 , Edited by admin on Mon Mar 31 18:09:50 GMT 2025
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PRIMARY | |||
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CC7IZ88XD2
Created by
admin on Mon Mar 31 18:09:50 GMT 2025 , Edited by admin on Mon Mar 31 18:09:50 GMT 2025
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PRIMARY |