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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24ClN3O4
Molecular Weight 393.865
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-((5-CHLORO-1-ETHYL-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL)AMINO)PROPOXY)-3-PROPYLBENZOIC ACID

SMILES

CCCC1=C(OCCCNC2=C(Cl)C(=O)N(CC)N=C2)C=CC(=C1)C(O)=O

InChI

InChIKey=ZGRLHYNHBATWKF-UHFFFAOYSA-N
InChI=1S/C19H24ClN3O4/c1-3-6-13-11-14(19(25)26)7-8-16(13)27-10-5-9-21-15-12-22-23(4-2)18(24)17(15)20/h7-8,11-12,21H,3-6,9-10H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C19H24ClN3O4
Molecular Weight 393.865
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 18:40:50 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:50 GMT 2023
Record UNII
1BE39O6905
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-((5-CHLORO-1-ETHYL-1,6-DIHYDRO-6-OXO-4-PYRIDAZINYL)AMINO)PROPOXY)-3-PROPYLBENZOIC ACID
Systematic Name English
4-(3-((5-CHLORO-1-ETHYL-6-OXOPYRIDAZIN-4-YL)AMINO)PROPOXY)-3-PROPYLBENZOIC ACID
Systematic Name English
4-(3-((5-CHLORO-1-ETHYL-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL)AMINO)PROPOXY)-3-PROPYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
13987675
Created by admin on Sat Dec 16 18:40:51 GMT 2023 , Edited by admin on Sat Dec 16 18:40:51 GMT 2023
PRIMARY
FDA UNII
1BE39O6905
Created by admin on Sat Dec 16 18:40:51 GMT 2023 , Edited by admin on Sat Dec 16 18:40:51 GMT 2023
PRIMARY
CAS
105170-63-6
Created by admin on Sat Dec 16 18:40:51 GMT 2023 , Edited by admin on Sat Dec 16 18:40:51 GMT 2023
PRIMARY