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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21FN4O3
Molecular Weight 408.4255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-{[3-(4-acetylpiperazine-1-carbonyl)-4-fluorophenyl]methyl}-1,2-dihydrophthalazin-1-one

SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(F)C=CC(CC3=NNC(=O)C4=CC=CC=C34)=C2

InChI

InChIKey=LKZONVZIQFMBNL-UHFFFAOYSA-N
InChI=1S/C22H21FN4O3/c1-14(28)26-8-10-27(11-9-26)22(30)18-12-15(6-7-19(18)23)13-20-16-4-2-3-5-17(16)21(29)25-24-20/h2-7,12H,8-11,13H2,1H3,(H,25,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-{[3-(4-acetylpiperazine-1-carbonyl)-4-fluorophenyl]methyl}-1,2-dihydrophthalazin-1-one
Systematic Name English
1(2H)-Phthalazinone, 4-[[3-[(4-acetyl-1-piperazinyl)carbonyl]-4-fluorophenyl]methyl]-
Systematic Name English
Piperazine, 1-acetyl-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]-
Common Name English
4-[[3-[(4-Acetyl-1-piperazinyl)carbonyl]-4-fluorophenyl]methyl]-1(2H)-phthalazinone
Systematic Name English
Code System Code Type Description
FDA UNII
Q7ZNZ37KZB
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
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PUBCHEM
25133975
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY
CAS
848136-41-4
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY