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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24ClN5O2
Molecular Weight 389.879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLORO-4,6-DIMETHYLPHENYL)-1-(2-METHOXY-1-(METHOXYMETHYL)ETHYL)-6-METHYL-1H-1,2,3-TRIAZOLO(4,5-C)PYRIDIN-4-AMINE

SMILES

COCC(COC)N1N=NC2=C(NC3=C(C)C=C(C)C=C3Cl)N=C(C)C=C12

InChI

InChIKey=ZQDGDIAWYBGDRC-UHFFFAOYSA-N
InChI=1S/C19H24ClN5O2/c1-11-6-12(2)17(15(20)7-11)22-19-18-16(8-13(3)21-19)25(24-23-18)14(9-26-4)10-27-5/h6-8,14H,9-10H2,1-5H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-CHLORO-4,6-DIMETHYLPHENYL)-1-(2-METHOXY-1-(METHOXYMETHYL)ETHYL)-6-METHYL-1H-1,2,3-TRIAZOLO(4,5-C)PYRIDIN-4-AMINE
Systematic Name English
DMP-695 FREE BASE
Preferred Name English
1H-1,2,3-TRIAZOLO(4,5-C)PYRIDIN-4-AMINE, N-(2-CHLORO-4,6-DIMETHYLPHENYL)-1-(2-METHOXY-1-(METHOXYMETHYL)ETHYL)-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
XQ7C2A24G4
Created by admin on Mon Mar 31 21:44:50 GMT 2025 , Edited by admin on Mon Mar 31 21:44:50 GMT 2025
PRIMARY
PUBCHEM
9843355
Created by admin on Mon Mar 31 21:44:50 GMT 2025 , Edited by admin on Mon Mar 31 21:44:50 GMT 2025
PRIMARY
CAS
197799-44-3
Created by admin on Mon Mar 31 21:44:50 GMT 2025 , Edited by admin on Mon Mar 31 21:44:50 GMT 2025
PRIMARY
NIH
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