Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H19F3N4O.ClH |
| Molecular Weight | 496.911 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC(=O)NC1=CC=C(C=C1)N2N=C(C=C2C3=CC4=CC=C5C=CC=CC5=C4C=C3)C(F)(F)F
InChI
InChIKey=IMZZYMJAWYNHLC-UHFFFAOYSA-N
InChI=1S/C26H19F3N4O.ClH/c27-26(28,29)24-14-23(33(32-24)20-10-8-19(9-11-20)31-25(34)15-30)18-7-12-22-17(13-18)6-5-16-3-1-2-4-21(16)22;/h1-14H,15,30H2,(H,31,34);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common 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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72942043
Created by
admin on Fri Dec 15 16:01:21 UTC 2023 , Edited by admin on Fri Dec 15 16:01:21 UTC 2023
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PRIMARY | |||
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1471979-81-3
Created by
admin on Fri Dec 15 16:01:21 UTC 2023 , Edited by admin on Fri Dec 15 16:01:21 UTC 2023
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PRIMARY | |||
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300000006080
Created by
admin on Fri Dec 15 16:01:21 UTC 2023 , Edited by admin on Fri Dec 15 16:01:21 UTC 2023
|
PRIMARY | |||
|
093MRC7KE6
Created by
admin on Fri Dec 15 16:01:21 UTC 2023 , Edited by admin on Fri Dec 15 16:01:21 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD