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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H35N5O3
Molecular Weight 513.6306
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one

SMILES

CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N2N=CN(C2=O)C3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(O)C=C5

InChI

InChIKey=QLRPRKJUMRQTOV-IADCTJSHSA-N
InChI=1S/C30H35N5O3/c1-3-29(23(2)38-21-24-7-5-4-6-8-24)35-30(37)34(22-31-35)27-11-9-25(10-12-27)32-17-19-33(20-18-32)26-13-15-28(36)16-14-26/h4-16,22-23,29,36H,3,17-21H2,1-2H3/t23-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H35N5O3
Molecular Weight 513.6306
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:37:57 GMT 2025
Edited
by admin
on Wed Apr 02 13:37:57 GMT 2025
Record UNII
AH978V32DS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3H-1,2,4-TRIAZOL-3-ONE, 2-((1S,2S)-1-ETHYL-2-(PHENYLMETHOXY)PROPYL)-2,4-DIHYDRO-4-(4-(4-(4-HYDROXYPHENYL)-1-PIPERAZINYL)PHENYL)-
Preferred Name English
2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one
Systematic Name English
Code System Code Type Description
PUBCHEM
46223297
Created by admin on Wed Apr 02 13:37:57 GMT 2025 , Edited by admin on Wed Apr 02 13:37:57 GMT 2025
PRIMARY
CAS
184177-83-1
Created by admin on Wed Apr 02 13:37:57 GMT 2025 , Edited by admin on Wed Apr 02 13:37:57 GMT 2025
PRIMARY
FDA UNII
AH978V32DS
Created by admin on Wed Apr 02 13:37:57 GMT 2025 , Edited by admin on Wed Apr 02 13:37:57 GMT 2025
PRIMARY