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Details

Stereochemistry ACHIRAL
Molecular Formula C24H17F3N4O2
Molecular Weight 450.4126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(Hydroxymethyl)-3-(trifluoromethyl)phenyl]-3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzamide

SMILES

CC1=CC=C(C=C1C#CC2=CN=C3C=CC=NN23)C(=O)NC4=CC(=C(CO)C=C4)C(F)(F)F

InChI

InChIKey=XHABLRZVDSDYMQ-UHFFFAOYSA-N
InChI=1S/C24H17F3N4O2/c1-15-4-5-17(11-16(15)7-9-20-13-28-22-3-2-10-29-31(20)22)23(33)30-19-8-6-18(14-32)21(12-19)24(25,26)27/h2-6,8,10-13,32H,14H2,1H3,(H,30,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-(Hydroxymethyl)-3-(trifluoromethyl)phenyl]-3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzamide
Systematic Name English
Benzamide, N-[4-(hydroxymethyl)-3-(trifluoromethyl)phenyl]-3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
JC36235WGQ
Created by admin on Sat Dec 16 19:23:28 GMT 2023 , Edited by admin on Sat Dec 16 19:23:28 GMT 2023
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PUBCHEM
86292683
Created by admin on Sat Dec 16 19:23:28 GMT 2023 , Edited by admin on Sat Dec 16 19:23:28 GMT 2023
PRIMARY
CAS
1638194-04-3
Created by admin on Sat Dec 16 19:23:28 GMT 2023 , Edited by admin on Sat Dec 16 19:23:28 GMT 2023
PRIMARY