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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17Cl2N3O3
Molecular Weight 418.273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3,5-Dichloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]benzamide

SMILES

CC(C)C1=CC(OC2=C(Cl)C=C(NC(=O)C3=CC=CC=C3)C=C2Cl)=NNC1=O

InChI

InChIKey=OZFFAFJLVVCLJY-UHFFFAOYSA-N
InChI=1S/C20H17Cl2N3O3/c1-11(2)14-10-17(24-25-20(14)27)28-18-15(21)8-13(9-16(18)22)23-19(26)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,23,26)(H,25,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3,5-Dichloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]benzamide
Systematic Name English
Benzamide, N-[3,5-dichloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
1581304-52-0
Created by admin on Sat Dec 16 20:06:35 GMT 2023 , Edited by admin on Sat Dec 16 20:06:35 GMT 2023
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PUBCHEM
73426987
Created by admin on Sat Dec 16 20:06:35 GMT 2023 , Edited by admin on Sat Dec 16 20:06:35 GMT 2023
PRIMARY
FDA UNII
L9J2TY9LWW
Created by admin on Sat Dec 16 20:06:35 GMT 2023 , Edited by admin on Sat Dec 16 20:06:35 GMT 2023
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