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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28ClN5O3
Molecular Weight 457.953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-180492

SMILES

ClC1=CC=CC(=C1)N2CCN(CCCN3NC(=O)N(CCOC4=CC=CC=C4)C3=O)CC2

InChI

InChIKey=BTNXVMLCKOPOEP-UHFFFAOYSA-N
InChI=1S/C23H28ClN5O3/c24-19-6-4-7-20(18-19)27-14-12-26(13-15-27)10-5-11-29-23(31)28(22(30)25-29)16-17-32-21-8-2-1-3-9-21/h1-4,6-9,18H,5,10-17H2,(H,25,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
BMS-180492
Common Name English
TRIAZOLEDIONE
Systematic Name English
TRIAZOLEDIONE (TD)
Common Name English
1,2,4-TRIAZOLIDINE-3,5-DIONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-
Systematic Name English
1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3,5-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
3508097W2U
Created by admin on Sat Dec 16 10:51:15 GMT 2023 , Edited by admin on Sat Dec 16 10:51:15 GMT 2023
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WIKIPEDIA
Triazoledione
Created by admin on Sat Dec 16 10:51:15 GMT 2023 , Edited by admin on Sat Dec 16 10:51:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID701122505
Created by admin on Sat Dec 16 10:51:15 GMT 2023 , Edited by admin on Sat Dec 16 10:51:15 GMT 2023
PRIMARY
CAS
153707-88-1
Created by admin on Sat Dec 16 10:51:15 GMT 2023 , Edited by admin on Sat Dec 16 10:51:15 GMT 2023
PRIMARY
PUBCHEM
9804174
Created by admin on Sat Dec 16 10:51:15 GMT 2023 , Edited by admin on Sat Dec 16 10:51:15 GMT 2023
PRIMARY