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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N5O2
Molecular Weight 407.5087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC(CC)N1N=CN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(O)C=C4

InChI

InChIKey=KWEIEPKOLYAFKI-UHFFFAOYSA-N
InChI=1S/C23H29N5O2/c1-3-18(4-2)28-23(30)27(17-24-28)21-7-5-19(6-8-21)25-13-15-26(16-14-25)20-9-11-22(29)12-10-20/h5-12,17-18,29H,3-4,13-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3H-1,2,4-Triazol-3-one, 2-(1-ethylpropyl)-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-
Preferred Name English
2-(1-Ethylpropyl)-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
CAS
212632-01-4
Created by admin on Wed Apr 02 20:56:29 GMT 2025 , Edited by admin on Wed Apr 02 20:56:29 GMT 2025
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PUBCHEM
71295710
Created by admin on Wed Apr 02 20:56:29 GMT 2025 , Edited by admin on Wed Apr 02 20:56:29 GMT 2025
PRIMARY
FDA UNII
55TRS67TE6
Created by admin on Wed Apr 02 20:56:29 GMT 2025 , Edited by admin on Wed Apr 02 20:56:29 GMT 2025
PRIMARY