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Details

Stereochemistry RACEMIC
Molecular Formula C15H14ClN3O
Molecular Weight 287.744
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-[1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl]benzonitrile

SMILES

ClC1=C(C=CC(=C1)C2=NN(C=C2)C3CCCCO3)C#N

InChI

InChIKey=ZHOCKJWZEYJZAM-UHFFFAOYSA-N
InChI=1S/C15H14ClN3O/c16-13-9-11(4-5-12(13)10-17)14-6-7-19(18-14)15-3-1-2-8-20-15/h4-7,9,15H,1-3,8H2

HIDE SMILES / InChI

Molecular Formula C15H14ClN3O
Molecular Weight 287.744
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:32:02 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:02 GMT 2023
Record UNII
65D7HA75XV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4-[1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl]benzonitrile
Systematic Name English
Benzonitrile, 2-chloro-4-[1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl]-
Systematic Name English
Code System Code Type Description
CAS
2309010-35-1
Created by admin on Sat Dec 16 19:32:02 GMT 2023 , Edited by admin on Sat Dec 16 19:32:02 GMT 2023
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FDA UNII
65D7HA75XV
Created by admin on Sat Dec 16 19:32:02 GMT 2023 , Edited by admin on Sat Dec 16 19:32:02 GMT 2023
PRIMARY
PUBCHEM
145708054
Created by admin on Sat Dec 16 19:32:02 GMT 2023 , Edited by admin on Sat Dec 16 19:32:02 GMT 2023
PRIMARY