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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClN3O
Molecular Weight 223.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDL-27192

SMILES

CCN1C(=O)NN=C1C2=CC=C(Cl)C=C2

InChI

InChIKey=PXINDYJACXPZIN-UHFFFAOYSA-N
InChI=1S/C10H10ClN3O/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C10H10ClN3O
Molecular Weight 223.659
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 Fri Dec 15 15:53:18 GMT 2023
Edited
by admin
on Fri Dec 15 15:53:18 GMT 2023
Record UNII
9KWT267T7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDL-27192
Common Name English
3H-1,2,4-TRIAZOL-3-ONE, 5-(4-CHLOROPHENYL)-4-ETHYL-2,4-DIHYDRO-
Systematic Name English
4H-1,2,4-TRIAZOL-3-OL, 5-(P-CHLOROPHENYL)-4-ETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9KWT267T7X
Created by admin on Fri Dec 15 15:53:18 GMT 2023 , Edited by admin on Fri Dec 15 15:53:18 GMT 2023
PRIMARY
PUBCHEM
35793
Created by admin on Fri Dec 15 15:53:18 GMT 2023 , Edited by admin on Fri Dec 15 15:53:18 GMT 2023
PRIMARY
CAS
31409-32-2
Created by admin on Fri Dec 15 15:53:18 GMT 2023 , Edited by admin on Fri Dec 15 15:53:18 GMT 2023
PRIMARY
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ACTIVE MOIETY