Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22Cl2F3N5O |
| Molecular Weight | 476.323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1CCN(C)CC1)C(=O)N[C@H](C2=C(Cl)C(Cl)=C(C=C2)C3=NC=CN=C3)C(F)(F)F
InChI
InChIKey=YRWXLCNKCRIKAG-GOSISDBHSA-N
InChI=1S/C20H22Cl2F3N5O/c1-29-9-5-12(6-10-29)30(2)19(31)28-18(20(23,24)25)14-4-3-13(16(21)17(14)22)15-11-26-7-8-27-15/h3-4,7-8,11-12,18H,5-6,9-10H2,1-2H3,(H,28,31)/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F4T853Q8UK
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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1808913-24-7
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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300000023902
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY | |||
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91884613
Created by
admin on Sat Dec 16 18:11:21 GMT 2023 , Edited by admin on Sat Dec 16 18:11:21 GMT 2023
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PRIMARY |
