Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H17N3O.ClH |
Molecular Weight | 315.797 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=C(O)N(N=C1C2=CC=CC=C2)C3=CC=CC=N3
InChI
InChIKey=GMFJXGGAGPCRBM-UHFFFAOYSA-N
InChI=1S/C17H17N3O.ClH/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15;/h3-7,9-12,21H,2,8H2,1H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C17H17N3O |
Molecular Weight | 279.3364 |
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
Sat Dec 16 17:16:28 GMT 2023
by
admin
on
Sat Dec 16 17:16:28 GMT 2023
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Record UNII |
Q99G5ZE5U5
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Record Status |
Validated (UNII)
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Record Version |
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Q99G5ZE5U5
Created by
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1395946-75-4
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300000021733
Created by
admin on Sat Dec 16 17:16:28 GMT 2023 , Edited by admin on Sat Dec 16 17:16:28 GMT 2023
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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