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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N4O
Molecular Weight 336.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-H047108 FREE BASE

SMILES

CCC1=CC=CC(C)=C1CNC2=CC(=CN3C(C)=C(C)N=C23)C(N)=O

InChI

InChIKey=IDSZXCFCCNVXER-UHFFFAOYSA-N
InChI=1S/C20H24N4O/c1-5-15-8-6-7-12(2)17(15)10-22-18-9-16(19(21)25)11-24-14(4)13(3)23-20(18)24/h6-9,11,22H,5,10H2,1-4H3,(H2,21,25)

HIDE SMILES / InChI

Molecular Formula C20H24N4O
Molecular Weight 336.4308
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 13:57:05 GMT 2023
Edited
by admin
on Sat Dec 16 13:57:05 GMT 2023
Record UNII
D7RA6Q7F69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-H047108 FREE BASE
Common Name English
IMIDAZO(1,2-A)PYRIDINE-6-CARBOXAMIDE, 8-(((2-ETHYL-6-METHYLPHENYL)METHYL)AMINO)-2,3-DIMETHYL-
Systematic Name English
AR-H047108
Code English
8-(((2-ETHYL-6-METHYLPHENYL)METHYL)AMINO)-2,3-DIMETHYLIMIDAZO(1,2-A)PYRIDINE-6-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9864291
Created by admin on Sat Dec 16 13:57:05 GMT 2023 , Edited by admin on Sat Dec 16 13:57:05 GMT 2023
PRIMARY
CAS
248281-68-7
Created by admin on Sat Dec 16 13:57:05 GMT 2023 , Edited by admin on Sat Dec 16 13:57:05 GMT 2023
PRIMARY
FDA UNII
D7RA6Q7F69
Created by admin on Sat Dec 16 13:57:05 GMT 2023 , Edited by admin on Sat Dec 16 13:57:05 GMT 2023
PRIMARY