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Details

Stereochemistry RACEMIC
Molecular Formula C25H32ClN5O3
Molecular Weight 486.006
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYNEFAZODONE

SMILES

CC(O)C1=NN(CCCN2CCN(CC2)C3=CC(Cl)=CC=C3)C(=O)N1CCOC4=CC=CC=C4

InChI

InChIKey=VKGQYGXMUUBRBD-UHFFFAOYSA-N
InChI=1S/C25H32ClN5O3/c1-20(32)24-27-31(25(33)30(24)17-18-34-23-9-3-2-4-10-23)12-6-11-28-13-15-29(16-14-28)22-8-5-7-21(26)19-22/h2-5,7-10,19-20,32H,6,11-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H32ClN5O3
Molecular Weight 486.006
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 11:02:40 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:40 UTC 2023
Record UNII
325402PVUU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYNEFAZODONE
Common Name English
3H-1,2,4-TRIAZOL-3-ONE, 2-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-2,4-DIHYDRO-5-(1-HYDROXYETHYL)-4-(2-PHENOXYETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60913420
Created by admin on Sat Dec 16 11:02:40 UTC 2023 , Edited by admin on Sat Dec 16 11:02:40 UTC 2023
PRIMARY
PUBCHEM
11755137
Created by admin on Sat Dec 16 11:02:40 UTC 2023 , Edited by admin on Sat Dec 16 11:02:40 UTC 2023
PRIMARY
FDA UNII
325402PVUU
Created by admin on Sat Dec 16 11:02:40 UTC 2023 , Edited by admin on Sat Dec 16 11:02:40 UTC 2023
PRIMARY
WIKIPEDIA
Hydroxynefazodone
Created by admin on Sat Dec 16 11:02:40 UTC 2023 , Edited by admin on Sat Dec 16 11:02:40 UTC 2023
PRIMARY
CAS
98159-82-1
Created by admin on Sat Dec 16 11:02:40 UTC 2023 , Edited by admin on Sat Dec 16 11:02:40 UTC 2023
PRIMARY
Related Record Type Details
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