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Details

Stereochemistry ACHIRAL
Molecular Formula C24H23Cl2N7O
Molecular Weight 496.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CE-178,253

SMILES

CCNC1(CN(C1)C2=NC(C)=NC3=C(C(=NN23)C4=CC=CC=C4Cl)C5=CC=C(Cl)C=C5)C(N)=O

InChI

InChIKey=XJFUIILGVMOOHV-UHFFFAOYSA-N
InChI=1S/C24H23Cl2N7O/c1-3-28-24(22(27)34)12-32(13-24)23-30-14(2)29-21-19(15-8-10-16(25)11-9-15)20(31-33(21)23)17-6-4-5-7-18(17)26/h4-11,28H,3,12-13H2,1-2H3,(H2,27,34)

HIDE SMILES / InChI

Molecular Formula C24H23Cl2N7O
Molecular Weight 496.392
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:25:48 UTC 2023
Edited
by admin
on Fri Dec 15 15:25:48 UTC 2023
Record UNII
FW6JCF60XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CE-178,253
Common Name English
CE 178253
Code English
CE-178253
Code English
3-AZETIDINECARBOXAMIDE, 1-(7-(2-CHLOROPHENYL)-8-(4-CHLOROPHENYL)-2-METHYLPYRAZOLO(1,5-A)-1,3,5-TRIAZIN-4-YL)-3-(ETHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
736993-54-7
Created by admin on Fri Dec 15 15:25:48 UTC 2023 , Edited by admin on Fri Dec 15 15:25:48 UTC 2023
PRIMARY
SMS_ID
100000178337
Created by admin on Fri Dec 15 15:25:48 UTC 2023 , Edited by admin on Fri Dec 15 15:25:48 UTC 2023
PRIMARY
PUBCHEM
11191162
Created by admin on Fri Dec 15 15:25:48 UTC 2023 , Edited by admin on Fri Dec 15 15:25:48 UTC 2023
PRIMARY
EVMPD
SUB194065
Created by admin on Fri Dec 15 15:25:48 UTC 2023 , Edited by admin on Fri Dec 15 15:25:48 UTC 2023
PRIMARY
FDA UNII
FW6JCF60XU
Created by admin on Fri Dec 15 15:25:48 UTC 2023 , Edited by admin on Fri Dec 15 15:25:48 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT