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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13N3O2
Molecular Weight 291.304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 3-(2-(IMIDAZO(1,2-B)PYRIDAZIN-3-YL)ETHYNYL)-4-METHYLBENZOATE

SMILES

COC(=O)C1=CC=C(C)C(=C1)C#CC2=CN=C3C=CC=NN23

InChI

InChIKey=WIKRCQCIGCKHMQ-UHFFFAOYSA-N
InChI=1S/C17H13N3O2/c1-12-5-6-14(17(21)22-2)10-13(12)7-8-15-11-18-16-4-3-9-19-20(15)16/h3-6,9-11H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZOIC ACID, 3-(2-IMIDAZO(1,2-B)PYRIDAZIN-3-YLETHYNYL)-4-METHYL-, METHYL ESTER
Preferred Name English
METHYL 3-(2-(IMIDAZO(1,2-B)PYRIDAZIN-3-YL)ETHYNYL)-4-METHYLBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
68339961
Created by admin on Wed Apr 02 12:51:19 GMT 2025 , Edited by admin on Wed Apr 02 12:51:19 GMT 2025
PRIMARY
FDA UNII
9P4X5V9NGB
Created by admin on Wed Apr 02 12:51:19 GMT 2025 , Edited by admin on Wed Apr 02 12:51:19 GMT 2025
PRIMARY
CAS
1356385-96-0
Created by admin on Wed Apr 02 12:51:19 GMT 2025 , Edited by admin on Wed Apr 02 12:51:19 GMT 2025
PRIMARY
NIH
NCATS
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