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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16ClN5O
Molecular Weight 377.827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(4-CHLOROPHENOXY)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-(2-PYRIDINYL)PYRIMIDINE

SMILES

CC1=NN(C(C)=C1OC2=CC=C(Cl)C=C2)C3=NC=CC(=N3)C4=NC=CC=C4

InChI

InChIKey=TWJYGDKIIKYALT-UHFFFAOYSA-N
InChI=1S/C20H16ClN5O/c1-13-19(27-16-8-6-15(21)7-9-16)14(2)26(25-13)20-23-12-10-18(24-20)17-5-3-4-11-22-17/h3-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H16ClN5O
Molecular Weight 377.827
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 Sat Dec 16 08:31:17 UTC 2023
Edited
by admin
on Sat Dec 16 08:31:17 UTC 2023
Record UNII
FX3QG8JQ24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(4-CHLOROPHENOXY)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-(2-PYRIDINYL)PYRIMIDINE
Systematic Name English
PYRIMIDINE, 2-(4-(4-CHLOROPHENOXY)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-(2-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9864530
Created by admin on Sat Dec 16 08:31:17 UTC 2023 , Edited by admin on Sat Dec 16 08:31:17 UTC 2023
PRIMARY
CAS
374080-71-4
Created by admin on Sat Dec 16 08:31:17 UTC 2023 , Edited by admin on Sat Dec 16 08:31:17 UTC 2023
PRIMARY
FDA UNII
FX3QG8JQ24
Created by admin on Sat Dec 16 08:31:17 UTC 2023 , Edited by admin on Sat Dec 16 08:31:17 UTC 2023
PRIMARY
Related Record Type Details
TARGET->MODULATOR