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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22ClN5O2
Molecular Weight 423.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)-1-(4-HYDROXYPIPERIDIN-1-YL)PHTHALAZINE-6-CARBONITRILE

SMILES

COC1=CC=C(CNC2=C3C=C(C=CC3=C(N=N2)N4CCC(O)CC4)C#N)C=C1Cl

InChI

InChIKey=VDXZLVXFVYDBNH-UHFFFAOYSA-N
InChI=1S/C22H22ClN5O2/c1-30-20-5-3-15(11-19(20)23)13-25-21-18-10-14(12-24)2-4-17(18)22(27-26-21)28-8-6-16(29)7-9-28/h2-5,10-11,16,29H,6-9,13H2,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H22ClN5O2
Molecular Weight 423.895
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 Wed Apr 02 12:21:39 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:39 GMT 2025
Record UNII
YZE9GCM2BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)-1-(4-HYDROXYPIPERIDIN-1-YL)PHTHALAZINE-6-CARBONITRILE
Systematic Name English
E-4010 FREE BASE
Preferred Name English
6-PHTHALAZINECARBONITRILE, 4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)-1-(4-HYDROXY-1-PIPERIDINYL)-
Systematic Name English
4-(((3-CHLORO-4-METHOXYPHENYL)METHYL)AMINO)-1-(4-HYDROXY-1-PIPERIDINYL)-6-PHTHALAZINECARBONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
YZE9GCM2BB
Created by admin on Wed Apr 02 12:21:39 GMT 2025 , Edited by admin on Wed Apr 02 12:21:39 GMT 2025
PRIMARY
PUBCHEM
9888568
Created by admin on Wed Apr 02 12:21:39 GMT 2025 , Edited by admin on Wed Apr 02 12:21:39 GMT 2025
PRIMARY
CAS
178308-65-1
Created by admin on Wed Apr 02 12:21:39 GMT 2025 , Edited by admin on Wed Apr 02 12:21:39 GMT 2025
PRIMARY