Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21ClN4O2 |
| Molecular Weight | 360.838 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN1C=CC(=N1)C2=CC(Cl)=C(C=C2)C#N)NC(=O)OC(C)(C)C
InChI
InChIKey=XFORCNZKSQSJBX-LBPRGKRZSA-N
InChI=1S/C18H21ClN4O2/c1-12(21-17(24)25-18(2,3)4)11-23-8-7-16(22-23)13-5-6-14(10-20)15(19)9-13/h5-9,12H,11H2,1-4H3,(H,21,24)/t12-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2415967-06-3
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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149205774
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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L894WCS6BN
Created by
admin on Sat Dec 16 19:33:08 GMT 2023 , Edited by admin on Sat Dec 16 19:33:08 GMT 2023
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PRIMARY |
![Structure of 1,1-Dimethylethyl N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]carbamate](/img/6a70ad08-96ad-4882-857d-ad705feb285a.svg "Structure of 1,1-Dimethylethyl N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]carbamate")