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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27Cl2N5O2
Molecular Weight 464.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-671906

SMILES

COC1=CC(Cl)=C(C2=C3N=C(C)C=C(NCCNC4CCOCC4)N3N=C2C)C(Cl)=C1

InChI

InChIKey=CVABPTLRAQIZJU-UHFFFAOYSA-N
InChI=1S/C22H27Cl2N5O2/c1-13-10-19(26-7-6-25-15-4-8-31-9-5-15)29-22(27-13)20(14(2)28-29)21-17(23)11-16(30-3)12-18(21)24/h10-12,15,25-26H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H27Cl2N5O2
Molecular Weight 464.388
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 Mon Mar 31 22:05:14 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:14 GMT 2025
Record UNII
GLZ1WA47Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-671906
Common Name English
CP-671906-01
Preferred Name English
1,2-ETHANEDIAMINE, N-(3-(2,6-DICHLORO-4-METHOXYPHENYL)-2,5-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)-N'-(TETRAHYDRO-2H-PYRAN-4-YL)-
Systematic Name English
1,2-ETHANEDIAMINE, N1-(3-(2,6-DICHLORO-4-METHOXYPHENYL)-2,5-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)-N2-(TETRAHYDRO-2H-PYRAN-4-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9869041
Created by admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
PRIMARY
CAS
332178-44-6
Created by admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
PRIMARY
FDA UNII
GLZ1WA47Q8
Created by admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY