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Details

Stereochemistry MIXED
Molecular Formula C19H22ClN5O3
Molecular Weight 403.863
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXIRENO(C)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3(2H)-ONE, 2-(3-(4-(3-CHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)PROPYL)-6A,7A-DIHYDRO-

SMILES

OC1=CC=C(C=C1Cl)N2CCN(CCCN3N=C4C5OC5C=CN4C3=O)CC2

InChI

InChIKey=NVJDABNWDLDLFT-UHFFFAOYSA-N
InChI=1S/C19H22ClN5O3/c20-14-12-13(2-3-15(14)26)23-10-8-22(9-11-23)5-1-6-25-19(27)24-7-4-16-17(28-16)18(24)21-25/h2-4,7,12,16-17,26H,1,5-6,8-11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
OXIRENO(C)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3(2H)-ONE, 2-(3-(4-(3-CHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)PROPYL)-6A,7A-DIHYDRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
156596908
Created by admin on Tue Apr 01 21:52:24 GMT 2025 , Edited by admin on Tue Apr 01 21:52:24 GMT 2025
PRIMARY
FDA UNII
R5K2FR3NR5
Created by admin on Tue Apr 01 21:52:24 GMT 2025 , Edited by admin on Tue Apr 01 21:52:24 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TRAZODONE
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