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Details

Stereochemistry RACEMIC
Molecular Formula C22H24ClN3O
Molecular Weight 381.898
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-CHLOROPHENYL)METHYL)-2-(2-(1-METHYL-2-PYRROLIDINYL)ETHYL)-1(2H)-PHTHALAZINONE

SMILES

CN1CCCC1CCN2N=C(CC3=CC=C(Cl)C=C3)C4=CC=CC=C4C2=O

InChI

InChIKey=HNLNXYUSMGCHFW-UHFFFAOYSA-N
InChI=1S/C22H24ClN3O/c1-25-13-4-5-18(25)12-14-26-22(27)20-7-3-2-6-19(20)21(24-26)15-16-8-10-17(23)11-9-16/h2-3,6-11,18H,4-5,12-15H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-((4-CHLOROPHENYL)METHYL)-2-(2-(1-METHYL-2-PYRROLIDINYL)ETHYL)-1(2H)-PHTHALAZINONE
Systematic Name English
1(2H)-PHTHALAZINONE, 4-((4-CHLOROPHENYL)METHYL)-2-(2-(1-METHYL-2-PYRROLIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
M8VQ6F3WFE
Created by admin on Sat Dec 16 11:10:31 GMT 2023 , Edited by admin on Sat Dec 16 11:10:31 GMT 2023
PRIMARY
CAS
756415-37-9
Created by admin on Sat Dec 16 11:10:31 GMT 2023 , Edited by admin on Sat Dec 16 11:10:31 GMT 2023
PRIMARY
PUBCHEM
52937223
Created by admin on Sat Dec 16 11:10:31 GMT 2023 , Edited by admin on Sat Dec 16 11:10:31 GMT 2023
PRIMARY
NIH
NCATS
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