Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10ClN5 |
| Molecular Weight | 235.673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC1=CC(Cl)=NC2=C(C=NN12)C#N
InChI
InChIKey=HFTLYNKTSANXFA-UHFFFAOYSA-N
InChI=1S/C10H10ClN5/c1-6(2)14-9-3-8(11)15-10-7(4-12)5-13-16(9)10/h3,5-6,14H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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LW4J8Q7HMC
Created by
admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
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PRIMARY | |||
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24971312
Created by
admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
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PRIMARY | |||
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1048675-56-4
Created by
admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023
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PRIMARY |
![Structure of 5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile](/img/f68aa815-126b-486a-8b3e-87d11558c8f7.svg "Structure of 5-Chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile")